Compound Based Pathway Analysis, System Chemical Biology

MetaDrug™ is a unique systems pharmacology platform designed for evaluation of biological effects of small molecule compounds, with bioinformatics applications from toxicogenomics to translational medicine. Drug repositioning, compound prioritization, library triage, heat-to-lead optimization, drug comparison to competitor’s... Easy to use, intuitive tools, workflows and reports.

• Evaluates potential indications, off-target effects, mechanism of action, toxicity starting with structures or OMICs data
• Compares and ranks up to 1,000 compounds based on toxic effects, therapeutic activity, affected targets and pathways
• Contains over 70 QSAR models for activity, toxicity and metabolism.
• Builds custom QSAR models
• Works on a manually curated database of over 600,000 biologically active compounds; 65,000 human, mice and rat proteins and over 500,000 protein-compound interactions
• Our customers include major pharmaceutical, biotech and food companies, FDA, NCI, NIH, Harvard University, Mayo Clinic, more...

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