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## Overview
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Facilitate access to and querying of the ChEMBL database, a manually curated repository of bioactive molecules with drug-like properties maintained by the European Bioinformatics Institute (EBI). ChEMBL contains over 2 million compounds, 19 million bioactivity measurements, information on 13,000+ drug targets, and data on approved drugs and clinical candidates.
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ChEMBL is a manually curated database of bioactive molecules maintained by the European Bioinformatics Institute (EBI), containing over 2 million compounds, 19 million bioactivity measurements, 13,000+ drug targets, and data on approved drugs and clinical candidates. Access and query this data programmatically using the ChEMBL Python client for drug discovery and medicinal chemistry research.
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## When to Use This Skill
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This skill should be used when queries involve:
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This skill should be used when:
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- **Compound searches**: Finding molecules by name, structure, or properties
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- **Target information**: Retrieving data about proteins, enzymes, or biological targets
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