ChemDraw MCP (Unofficial)
- 5 repo stars
- Updated July 25, 2026
- jurimaxam-dotcom/chemdraw-mcp
Convert molecule names or SMILES strings to 2D structures, reactions, mechanisms, and spectra using offline RDKit
About
ChemDraw MCP converts molecule names or SMILES strings to 2D structures, reactions, mechanisms, and spectra using offline RDKit. Builders use it for chemistry-related applications, drug discovery workflows, or educational content.
- SMILES parsing
- 2D structure generation
- Reaction visualization
- Offline RDKit
ChemDraw MCP (Unofficial) by the numbers
- Data as of Jul 26, 2026 (Skillselion catalog sync)
terminal
claude mcp add chemdraw-mcp -- uvx chemdraw-mcpAdd your badge
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| repo stars | ★ 5 |
|---|---|
| Package | chemdraw-mcp |
| Transport | STDIO |
| Auth | None |
| Last updated | July 25, 2026 |
| Repository | jurimaxam-dotcom/chemdraw-mcp ↗ |
What it does
Convert molecule names or SMILES strings to 2D structures, reactions, mechanisms, and spectra using offline RDKit
Who is it for?
Chemistry and drug discovery applications
Skip if: Non-scientific applications
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