db-zinc
OfficialAccess ZINC compounds for drug discovery.
Education & Research#virtual screening#drug discovery#molecular docking#compounds#cheminformatics#zinc
Authorbiomaps-infra
Version1.0.0
Installs0
System Documentation
What problem does it solve?
This Skill provides access to the ZINC database, a vast repository of purchasable chemical compounds, enabling researchers to efficiently find molecules for virtual screening, lead discovery, and drug development.
Core Features & Use Cases
- Compound Searching: Search by ZINC ID, SMILES, or supplier codes.
- Similarity Searches: Find compounds structurally similar to a query molecule.
- 3D Structure Retrieval: Access 3D-ready structures for molecular docking.
- Use Case: Identify commercially available compounds similar to a known active molecule for lead optimization.
Quick Start
Search for compounds similar to 'c1ccccc1' with a Tanimoto distance of 3.
Dependency Matrix
Required Modules
None requiredComponents
references
💻 Claude Code Installation
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Please help me install this Skill: Name: db-zinc Download link: https://github.com/biomaps-infra/blender-opencode/archive/main.zip#db-zinc Please download this .zip file, extract it, and install it in the .claude/skills/ directory.
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