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