Accessible AI for every Drug Hunter
Empowering chemists to design and prioritise potent drug molecules with robust and secure AI in an intuitive web app.
Find the needle in the haystack and halve the cost of your preclinical drug programme. Get started for free within 30 minutes.
Do not waste time and money on deploying and testing AI for your design-make-test-analyse (DMTA) cycles. Get started within a few hours.
Use generative AI to ideate novel compounds. Enhancing creativity and finding the optimal candidate for preclinical testing.
50% faster Hit-to-candidate
Get from hit to lead candidate up to 50% faster with AI powered compound generation & prioritisation and save millions.
in csv and sdf format
Upload and merge datasets seamlessly
molecules based on molecular scaffolds
Visualise, align, and compare molecules
based on your dataset with generative AI
Generate new molecules
molecules to compare them
Filter, sort and pin
such as Ligand Efficiency and Synthetic Accessibility
Calculate molecular properties
using cutting-edge AI from as few as 30 compounds
molecules based on predictions and confidence estimates
with your team or collaborators
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