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.

Trusted by Industry Leaders
Morphic company logo
Axonis company logo
OPM company logo
Sanders Tri-Institutional company logo
Cerevance company logo
Amphista Therapeutics company logo
Sanford Burnham Prebys company logo
Tes Pharma company logo
Curie.bio company logo
Santero Therapeutics company logo
Sample Molecule Dataset
Dr.Max Jakobs avatar photo
Estimated time:
15 minutes

"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."

Dr. Sam Butterworth
Senior Lecturer in Medicinal Chemistry
The University of Manchester
Dr. Sam Butterworth

"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”

Francesco A. Greco
Senior Research Scientist
Tes Pharma
Francesco A. Greco

”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!”

Andrew Stott
Director of Medicinal Chemistry
Cerevance
Andrew Stott

“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.”

Andrew McTeague
Senior Scientist
Morphic
Andrew McTeague

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.

Inspiring molecule generation

deepmirror’s generative molecular AI helps chemists solve the complex multi parameter optimisation from hit to candidate with inspiring and useful molecule generation.

Predict molecular properties with confidence

Our deepmirror Engine predicts key molecular properties such as potency and ADMET for your lead series, better than any other tool.

Combine your data with our proprietary database

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.

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.

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Best-in-class
security

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We offer the highest level of data and IP protection with ISO 27001 certification*.

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Your Data,
Your IP

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Any molecular structures and data you upload or generate on deepmirror remain yours.

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End-to-end encryption

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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.

Open positions

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.

Open positions

Our values

Openness
Ownership
Company First
Innovation
Growth

We foster continuous learning and push our limits to drive innovation and professional development in a challenging environment. We have not arrived at our destination yet.

We are building what has never been built before to empower drug discovery. Every problem has a solution.

We cultivate a supportive and collaborative atmosphere that puts the company first. Our only team is the deepmirror team.

We believe in taking initiative and responsibility—each of us is a driver of our work and outcomes. We set our own goals and are always on the initiative.

We thrive on diverse ideas and perspectives. We value open, honest dialogue for effective teamwork and decision-making.

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