The simplest way to design better drugs
We empower small and dynamic medicinal chemistry teams to design better drug molecules with state-of-the-art AI. As simple as using a spreadsheet.
Halve the cost of your preclinical drug programme without relinquishing any Intellectual Property. Get started within 1 hour.
Any data you upload or generate on our app will always be yours. You only pay to use the app and that's it.
Hit your target product profile with generative and predictive AI for activity, DMPK, and ADMET.
Get from hit to lead candidate up to 50% faster with DeepMirror and save millions.
Generative AI to suggest realistic and synthetically accessible molecules to improve DMPK, ADMET and activity in your compound series.
Design new molecules
Predict DMPK, ADMET, and activity using cutting-edge AI that adapts to your data from as few as 30 compounds.
Find the needle in the haystack by ranking synthesise-able molecules according to many predicted parameters with trustworthy uncertainty estimates.
Screen and Prioritise
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Your Data. Our Security.
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.
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.
All data is encrypted both in transit and at rest. Data transmitted between your devices and our servers is encrypted using ultra secure protocols