ChemDraw MCP
An open-source MCP server that allows agents to generate publication-ready 2D chemical structures, reaction schemes, mechanisms, and spectra from names or SMILES. It renders outputs offline using RDKit and matplotlib, supporting interactive panels for 3D models and PubChem data sheets without requiring API keys or licenses.
Package and access
Local package with source-attributed installation metadata. Koskamo does not execute packages during review.
What you can do with it
- Draw 2D chemical structures from names or SMILES
- Generate reaction schemes and curved-arrow mechanisms
- Create IR spectra, TLC plates, and pH curves
- Export molecules as PNG or SVG files
Source and maintenance
- Maintenance checked
Packages and installation
Source-provided package data. Koskamo has not executed or live-probed this package.
chemdraw-mcp 0.6.0
{
"version": "0.6.0",
"transport": "stdio",
"identifier": "chemdraw-mcp",
"registryType": "pypi"
}Tools
Reported by the attributed source; not independently observed by Koskamo.
Connect from your client
Each snippet configures the same source-provided package; replace placeholders before use.
Cursor
{
"mcpServers": {
"chemdraw-mcp": {
"command": "uvx",
"args": [
"chemdraw-mcp==0.6.0"
]
}
}
}Cline
{
"mcpServers": {
"chemdraw-mcp": {
"command": "uvx",
"args": [
"chemdraw-mcp==0.6.0"
]
}
}
}VS Code
{
"servers": {
"chemdraw-mcp": {
"type": "stdio",
"command": "uvx",
"args": [
"chemdraw-mcp==0.6.0"
]
}
}
}Claude Desktop
{
"mcpServers": {
"chemdraw-mcp": {
"command": "uvx",
"args": [
"chemdraw-mcp==0.6.0"
]
}
}
}Let your agent find its tools
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