
Connect to preclinical research tools and databases (literature search, genomics analysis, target prioritization) to accelerate early-stage life sciences R&D
Example path ·
https://hcls.mcp.claude.com/chembl/mcpAn MCP server for accessing the EMBL-EBI ChEMBL Database v34.
This server provides:
Tools: Search compounds, bioactivity data, targets, mechanisms, drugs, ADMET properties
Purpose: Support drug discovery research, target identification, compound screening, pharmaceutical development
ChEMBL is a manually curated database of bioactive molecules with drug-like properties. It contains compound structures, bioactivity data against biological targets, and drug mechanism information. The database integrates data from medicinal chemistry literature, patents, and screening experiments.
: Find compounds by name, SMILES, or ChEMBL ID - starting point for compound analysis
: Find biological targets (proteins, genes, receptors) - essential for understanding drug mechanisms
6 in the Claude listing