Molecule One sp. z o.o. software

The next generation of reaction prediction tools. Combining the most powerful elements of our ML models with our proprietary datasets, ReactionM1 can provide an accurate and specific list of conditions required for desired achieving a target reaction, along with prediction of success probability.

The world`s first commercially available AI powered retrosynthesis pathway planner. Easily draw target compounds and receive a variety of different routes, which you can refine based on available material, equipment, or other factors. We have also partnered with suppliers so you can order building blocks or other material with just a few clicks.

Syntheses are automatically ranked according to your specified criteria and their potential for success. Need to screen tens of thousands of compounds for synthetic accessibility? Meet M1 RetroSAS. Screen 10,000 per hour on our basic plan, Consult related reactions from databases. Sort by different parameters such as SAS or starting materials. Easily export to other applications.