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Chemotargets CLARITY® enables global profiling for a given molecule or set:

• Quantitative binding and functional activity for mechanisms of action associated with therapeutic activities and safety liabilities
• A full range of toxicity, adverse events & ADME parameters
• Predicted metabolites and their pharmacological profiles, and comparison with substrates.
  The platform provides, via advanced visualization tools, interpretation capabilities to substantiate the predicted results (i.e. read-across display of closest training set analogs, fragments and pharmacophore signatures, etc.)

The platform’s core engine is based on:

• Multiple integrated state-of-the-art computational methods to ensure high level of confidence
• An expertly curated training set of 2.5 million compounds derived from patents, journals and public databases to ensure comprehensive coverage of the chemical space
• Open architecture that allows for deep integration with your existing infrastructure to fully exploit internal data and methods