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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.

Full Ownership

Any data you upload or generate on our app will always be yours. You only pay to use the app and that's it.

Better Molecules

Hit your target product profile with generative and predictive AI for activity, DMPK, and ADMET.

2x Faster 

Get from hit to lead candidate up to 50% faster with DeepMirror and save millions.

Features

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.

Predict Properties

Find the needle in the haystack by ranking synthesise-able molecules according to many predicted parameters with trustworthy uncertainty estimates.

Screen and Prioritise
Trusted & Supported By

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.

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.

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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