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Industry-leading AI for hit-to-candidate molecule design
Empowering teams to tap into broad industry data and AI expertise, while keeping data and IP secure.
“Structure enablement is a key inflection point for many drug discovery programs. However, getting to this point is not trivial, even with experimental evidence of ligand binding. deepmirror quickly enabled us to leverage empirical data in conjunction with AI structure prediction models to develop testable design hypotheses for our lead compounds.”
"We found the deepmirror interface very intuitive and user friendly. 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."
"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”
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”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!”
“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. deepmirror helps ensure that no stone is left unturned.”
Explore chemical space at scale. Generate novel ideas and candidates that exist beyond standard libraries, revealing high-quality molecules hidden in the haystack.
Build high-quality ligand-based models of potency and ADMET properties. Leverage your proprietary data to predict outcomes with higher accuracy before synthesis.
Use advanced structure-based design and cofolding algorithms to validate your ideas. Understand binding modes and interactions to refine your hypotheses.
Trusted by 30+ companies and 70+ academic institutions to guide their drug discovery
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Security You Can Trust
Your intellectual property is your most valuable asset, and we treat it with the highest level of protection.
deepmirror guarantees best-in-class security to safeguard your data and discoveries. Learn more in our Trust Center.
All data encrypted in transit and at rest using modern, highly secure protocols.
Your data and models remain strictly private and are never shared without explicit permission
Infrastructure, engineering practices, and policies meet rigorous international security standards, verified by independent audits
AI is our tool,
not our replacement.
We believe that AI will be a key tool for this - one that enhances creativity and human potential - and are proud to make AI an invisible partner in the drug discovery process, enabling chemists to focus on what they do best.
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