Step up your molecule discovery
We combine human ingenuity with AI to help you focus on the most promising drug candidates so you spend less time on guesswork and more time impacting patient lives.
Created by scientists, for scientists. deepmirror is designed to work the way you do.
To help you generate inspiring, safe, and active molecules.
And build confidence in the designed molecules before going through costly synthesis.
Helping you get to a preclinical candidate within months not years.
deepmirror’s generative molecular AI helps chemists solve the complex multi parameter optimisation from hit to candidate with inspiring and useful molecule generation.
Our deepmirror Engine predicts key molecular properties such as potency and ADMET for your lead series, better than any other tool.
Our AI models learn from your data and our proprietary database that was curated from public and private sources to give you the best possible insights.
How we’ve delivered impact:
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.
security
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We offer the highest level of data and IP protection with ISO 27001 certification*.
Your IP
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Any molecular structures and data you upload or generate on deepmirror remain yours.
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All data is encrypted using ultra-secure protocols both in transit and at rest.
AI is our tool, not our replacement.
We work to enable small and large companies alike to get drug ideas into the clinic within months not years.
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.
DeepMirror brings together leaders at the interface of product, biology, physics, and AI.