ChemDraw MCP (unofficial)
Molecule names or SMILES to 2D structures, reactions, mechanisms, spectra - offline via RDKit.
Install
PyPIstdio
uvx chemdraw-mcp Client config (Claude Desktop, Cursor, Windsurf and most MCP clients)
{
"mcpServers": {
"io-github-jurimaxam-dotcom-chemdraw-mcp": {
"command": "uvx",
"args": [
"chemdraw-mcp"
]
}
}
}Source: official MCP Registry record · registry name io.github.jurimaxam-dotcom/chemdraw-mcp · published 2026-09-12 · updated 2026-09-12. Not an endorsement; review the code before connecting it to anything sensitive.