SOLUTIONS

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. 

End Result: Understand the potential risks associated with the molecule even before you spend time and effort in expensive R&D. Identify possible less toxic analogs to consider. Effectively eliminate high-risk drug-targets during target identification.

Chemical Analyzer is available both as a web application; or programmatically as an API module (to enable bulk toxicity analysis).