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One-click generative drug design
Modern Drug Design Software for Medicinal Chemists. Powered by deep generative and predictive AI to optimise potency and ADMET in any assay.
Generate better molecules with a single click and accelerate your preclinical drug program by up to 6x.
Secure Storage
The highest level of data and IP protection, ISO 27001 certified and trusted by the industry
Better Molecules
Our deep generative AI platform ideates molecules with better potency and ADMET profiles.
6x Faster
Using DeepMirror may accelerate hit to lead optimisation by up to 6x saving £1M/year per program
Andrew McTeague | Senior Scientist
“DeepMirror is a huge step forward in the democratization of ML models and their application in drug discovery. Its user-friendly interface enables medicinal chemists of all levels to deploy this powerful approach in a fraction of the time. The ability to apply DeepMirror’s platform to any desired endpoint, whether it be potency, selectivity, or even ADME properties, empowers its users to make more informed decisions and to do so faster. We’re always looking for new tools to improve the efficiency of our DMTA cycles and DeepMirror helps ensure that no stone is left unturned.”
Andrew Stott | Director of Medicinal Chemistry
”The DeepMirror App provides a user-friendly interface for Medicinal chemists to integrate AI into the design of new drugs. We look forward to seeing how the platform can help inspire the next generation of small molecule CNS therapeutics!”
Francesco A. Greco | Senior Research Scientist
"We used the DeepMirror App on an active drug discovery program to predict the experimental biological activity outcome of our whole proprietary library and identified and validated novel active scaffolds”
Dr. Elena de Miguel | Associate Director of Histology and Imaging
"Working with DeepMirror has revolutionized our image analysis workflow. Their innovative Small Data AI technology, along with features like fast protected data transfer and rapid data processing, has saved us time and enhanced the quality of our analysis. "
Dr. Erez Raz | Principal Investigator
"We have collaborated with DeepMirror since 2020 to develop a custom cell/organelle segmentation and behaviour analysis pipeline for our lab. The tool we have developed together has fast-tracked our research, improved the quality of our work, and is now routinely used to analyse live cell imaging movies in house and with other academic collaborators. They have been consistent in their customer support and are always responsive and helpful when we need it."
Elizabeth Akins
"KymoButler from DeepMirror is the best program I have used for automated kymograph analysis. It has simultaneously improved the quality of our data and the speed of our analysis. The team at DeepMirror has been incredibly responsive and has created a custom output program specifically tailored for the needs of our lab."
Dr. Sam Butterworth | Senior Lecturer in Medicinal Chemistry
We found the DeepMirror interface very intuitive and user friendly, making it easy to import/export data and get started. The AI prediction is easy to use and did a great job of predicting/classifying potency of unknown compounds when applied to larger data sets, and the generative AI made sensible chemical suggestions that could be made and tested. The DeepMirror team themselves were also great to work with, very responsive and clearly committed to developing a tool that works for users such as us. We are looking forward to using the software again when we have some larger projects running.
Andrew McTeague | Senior Scientist
“DeepMirror is a huge step forward in the democratization of ML models and their application in drug discovery. Its user-friendly interface enables medicinal chemists of all levels to deploy this powerful approach in a fraction of the time. The ability to apply DeepMirror’s platform to any desired endpoint, whether it be potency, selectivity, or even ADME properties, empowers its users to make more informed decisions and to do so faster. We’re always looking for new tools to improve the efficiency of our DMTA cycles and DeepMirror helps ensure that no stone is left unturned.”
Andrew Stott | Director of Medicinal Chemistry
”The DeepMirror App provides a user-friendly interface for Medicinal chemists to integrate AI into the design of new drugs. We look forward to seeing how the platform can help inspire the next generation of small molecule CNS therapeutics!”
Francesco A. Greco | Senior Research Scientist
"We used the DeepMirror App on an active drug discovery program to predict the experimental biological activity outcome of our whole proprietary library and identified and validated novel active scaffolds”
Dr. Elena de Miguel | Associate Director of Histology and Imaging
"Working with DeepMirror has revolutionized our image analysis workflow. Their innovative Small Data AI technology, along with features like fast protected data transfer and rapid data processing, has saved us time and enhanced the quality of our analysis. "
Dr. Erez Raz | Principal Investigator
"We have collaborated with DeepMirror since 2020 to develop a custom cell/organelle segmentation and behaviour analysis pipeline for our lab. The tool we have developed together has fast-tracked our research, improved the quality of our work, and is now routinely used to analyse live cell imaging movies in house and with other academic collaborators. They have been consistent in their customer support and are always responsive and helpful when we need it."
Elizabeth Akins
"KymoButler from DeepMirror is the best program I have used for automated kymograph analysis. It has simultaneously improved the quality of our data and the speed of our analysis. The team at DeepMirror has been incredibly responsive and has created a custom output program specifically tailored for the needs of our lab."
Dr. Sam Butterworth | Senior Lecturer in Medicinal Chemistry
We found the DeepMirror interface very intuitive and user friendly, making it easy to import/export data and get started. The AI prediction is easy to use and did a great job of predicting/classifying potency of unknown compounds when applied to larger data sets, and the generative AI made sensible chemical suggestions that could be made and tested. The DeepMirror team themselves were also great to work with, very responsive and clearly committed to developing a tool that works for users such as us. We are looking forward to using the software again when we have some larger projects running.
Andrew McTeague | Senior Scientist
“DeepMirror is a huge step forward in the democratization of ML models and their application in drug discovery. Its user-friendly interface enables medicinal chemists of all levels to deploy this powerful approach in a fraction of the time. The ability to apply DeepMirror’s platform to any desired endpoint, whether it be potency, selectivity, or even ADME properties, empowers its users to make more informed decisions and to do so faster. We’re always looking for new tools to improve the efficiency of our DMTA cycles and DeepMirror helps ensure that no stone is left unturned.”
Andrew Stott | Director of Medicinal Chemistry
”The DeepMirror App provides a user-friendly interface for Medicinal chemists to integrate AI into the design of new drugs. We look forward to seeing how the platform can help inspire the next generation of small molecule CNS therapeutics!”
Francesco A. Greco | Senior Research Scientist
"We used the DeepMirror App on an active drug discovery program to predict the experimental biological activity outcome of our whole proprietary library and identified and validated novel active scaffolds”
Dr. Elena de Miguel | Associate Director of Histology and Imaging
"Working with DeepMirror has revolutionized our image analysis workflow. Their innovative Small Data AI technology, along with features like fast protected data transfer and rapid data processing, has saved us time and enhanced the quality of our analysis. "
Dr. Erez Raz | Principal Investigator
"We have collaborated with DeepMirror since 2020 to develop a custom cell/organelle segmentation and behaviour analysis pipeline for our lab. The tool we have developed together has fast-tracked our research, improved the quality of our work, and is now routinely used to analyse live cell imaging movies in house and with other academic collaborators. They have been consistent in their customer support and are always responsive and helpful when we need it."
Elizabeth Akins
"KymoButler from DeepMirror is the best program I have used for automated kymograph analysis. It has simultaneously improved the quality of our data and the speed of our analysis. The team at DeepMirror has been incredibly responsive and has created a custom output program specifically tailored for the needs of our lab."
Dr. Sam Butterworth | Senior Lecturer in Medicinal Chemistry
We found the DeepMirror interface very intuitive and user friendly, making it easy to import/export data and get started. The AI prediction is easy to use and did a great job of predicting/classifying potency of unknown compounds when applied to larger data sets, and the generative AI made sensible chemical suggestions that could be made and tested. The DeepMirror team themselves were also great to work with, very responsive and clearly committed to developing a tool that works for users such as us. We are looking forward to using the software again when we have some larger projects running.
Andrew McTeague | Senior Scientist
“DeepMirror is a huge step forward in the democratization of ML models and their application in drug discovery. Its user-friendly interface enables medicinal chemists of all levels to deploy this powerful approach in a fraction of the time. The ability to apply DeepMirror’s platform to any desired endpoint, whether it be potency, selectivity, or even ADME properties, empowers its users to make more informed decisions and to do so faster. We’re always looking for new tools to improve the efficiency of our DMTA cycles and DeepMirror helps ensure that no stone is left unturned.”
Andrew Stott | Director of Medicinal Chemistry
”The DeepMirror App provides a user-friendly interface for Medicinal chemists to integrate AI into the design of new drugs. We look forward to seeing how the platform can help inspire the next generation of small molecule CNS therapeutics!”
Francesco A. Greco | Senior Research Scientist
"We used the DeepMirror App on an active drug discovery program to predict the experimental biological activity outcome of our whole proprietary library and identified and validated novel active scaffolds”
Dr. Elena de Miguel | Associate Director of Histology and Imaging
"Working with DeepMirror has revolutionized our image analysis workflow. Their innovative Small Data AI technology, along with features like fast protected data transfer and rapid data processing, has saved us time and enhanced the quality of our analysis. "
Dr. Erez Raz | Principal Investigator
"We have collaborated with DeepMirror since 2020 to develop a custom cell/organelle segmentation and behaviour analysis pipeline for our lab. The tool we have developed together has fast-tracked our research, improved the quality of our work, and is now routinely used to analyse live cell imaging movies in house and with other academic collaborators. They have been consistent in their customer support and are always responsive and helpful when we need it."
Elizabeth Akins
"KymoButler from DeepMirror is the best program I have used for automated kymograph analysis. It has simultaneously improved the quality of our data and the speed of our analysis. The team at DeepMirror has been incredibly responsive and has created a custom output program specifically tailored for the needs of our lab."
Dr. Sam Butterworth | Senior Lecturer in Medicinal Chemistry
We found the DeepMirror interface very intuitive and user friendly, making it easy to import/export data and get started. The AI prediction is easy to use and did a great job of predicting/classifying potency of unknown compounds when applied to larger data sets, and the generative AI made sensible chemical suggestions that could be made and tested. The DeepMirror team themselves were also great to work with, very responsive and clearly committed to developing a tool that works for users such as us. We are looking forward to using the software again when we have some larger projects running.
Andrew McTeague | Senior Scientist
“DeepMirror is a huge step forward in the democratization of ML models and their application in drug discovery. Its user-friendly interface enables medicinal chemists of all levels to deploy this powerful approach in a fraction of the time. The ability to apply DeepMirror’s platform to any desired endpoint, whether it be potency, selectivity, or even ADME properties, empowers its users to make more informed decisions and to do so faster. We’re always looking for new tools to improve the efficiency of our DMTA cycles and DeepMirror helps ensure that no stone is left unturned.”
Andrew Stott | Director of Medicinal Chemistry
”The DeepMirror App provides a user-friendly interface for Medicinal chemists to integrate AI into the design of new drugs. We look forward to seeing how the platform can help inspire the next generation of small molecule CNS therapeutics!”
Francesco A. Greco | Senior Research Scientist
"We used the DeepMirror App on an active drug discovery program to predict the experimental biological activity outcome of our whole proprietary library and identified and validated novel active scaffolds”
Dr. Elena de Miguel | Associate Director of Histology and Imaging
"Working with DeepMirror has revolutionized our image analysis workflow. Their innovative Small Data AI technology, along with features like fast protected data transfer and rapid data processing, has saved us time and enhanced the quality of our analysis. "
Dr. Erez Raz | Principal Investigator
"We have collaborated with DeepMirror since 2020 to develop a custom cell/organelle segmentation and behaviour analysis pipeline for our lab. The tool we have developed together has fast-tracked our research, improved the quality of our work, and is now routinely used to analyse live cell imaging movies in house and with other academic collaborators. They have been consistent in their customer support and are always responsive and helpful when we need it."
Elizabeth Akins
"KymoButler from DeepMirror is the best program I have used for automated kymograph analysis. It has simultaneously improved the quality of our data and the speed of our analysis. The team at DeepMirror has been incredibly responsive and has created a custom output program specifically tailored for the needs of our lab."
Dr. Sam Butterworth | Senior Lecturer in Medicinal Chemistry
We found the DeepMirror interface very intuitive and user friendly, making it easy to import/export data and get started. The AI prediction is easy to use and did a great job of predicting/classifying potency of unknown compounds when applied to larger data sets, and the generative AI made sensible chemical suggestions that could be made and tested. The DeepMirror team themselves were also great to work with, very responsive and clearly committed to developing a tool that works for users such as us. We are looking forward to using the software again when we have some larger projects running.
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Your data in safe hands
Data & IP
Any molecular structures and other data you upload or generate on our app will always be yours. You only pay to use the app and that's it.
Security
All your data is stored in a private cloud with state-of-the-art industry security standards and is only accessible by you and your team. ISO27001 certified.
Encryption
All data is encrypted both in transit and at rest. Data transmitted between your devices and our servers is encrypted using ultra secure protocols
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