Faster Hit to Candidate
Deploy private molecular AI, harness generative design, and apply protein-ligand co-folding to overcome potency and ADMET challenges.
Explore novel chemical space with generative AI to identify molecules that balance potency and ADMET profiles. Prioritise top candidates with confidence before wet-lab testing.

Build and deploy programme-specific molecular property models with a single click. Leverage data from multiple programmes to create proprietary fingerprints that enhance modelling accuracy.

Predict ligand–target interactions with state-of-the-art co-folding algorithms. Screen potential hits, explore SAR hypothesis, and optimise lead molecules with structure-aware AI.

How we’ve delivered impact:
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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.
ISO 27001-certified* infrastructure and rigorous policies keep your data and IP safe.
Your Models
Any data you upload and the models you build remain private and are never shared without your permission.
All data is encrypted in transit and at rest using modern, highly secure protocols.
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.