Novel Molecule Research

ViridisChem® Chemical Analyzer offers early insights about potential drug targets and proprietary chemicals. For a given chemical structure, it estimates over 48 physical, functional and toxicological properties by running industry-standard prediction models, along with its proprietary deep-learning models. Utilizing these property values, it then offers detailed toxicity analysis (health-ecological-safety risks), NMR predictions, and possible metabolites predictions with their ADME properties. Most importantly, all this analysis is done within customer`s corporate firewall without compromising the data-security, specially the target structure information.