DeepMatter rule-based algorithms are successfully applied to computer-aided synthesis planning and forward reaction prediction.
ICSYNTH suggests possible synthesis routes for a given target compound, whereas ICFRP predicts possible reactions from a given starting material.

DeepMatter offers not only a standard set of knowledge libraries, but also the possibility of creating tailored, customer-specific knowledge, thanks to the in-house developed tools for the automatic extraction of chemical rules from any reaction database, with no additional human effort.

Our solutions


ICSYNTH is a retrosynthesis software enabling chemists to generate synthetic pathways for a target molecule, stimulating ideas for alternative or novel synthetic routes. Request a free demo here.


ICFRP is a tool for forward reaction prediction based on an algorithms using synthetic knowledge from reactions published in the literature.