Molecule names or SMILES to 2D structures, reactions, mechanisms, spectra - offline via RDKit.
Chat → chemical structure. An MCP server for Claude Desktop that turns molecule names or SMILES into publication-style 2D structure drawings — "draw aspirin" produces a print-ready PNG/SVG, rendered fully offline with RDKit. No ChemDraw required; ChemDraw CDXML is available as an optional extra format for users who want to keep editing there. Built for pharmacy/chemistry students who spend too…
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Forge read 29 source files from the published package tarball and matched no MCP tool registrations. Extraction is pattern-based over shipped source: a server that builds its tool list at runtime, or that ships only bundled or minified code, registers nothing this can see. Treat it as “not detected”, not as “exposes none”.
Chat → chemical structure. An MCP server for Claude Desktop that turns molecule names or SMILES into publication-style 2D structure drawings — "draw aspirin" produces a print-ready PNG/SVG, rendered fully offline with RDKit. No ChemDraw required; ChemDraw CDXML is available as an optional extra format for users who want to keep editing there. Built for pharmacy/chemistry students who spend too much time clicking hexagons: structures, full reaction schemes, step-by-step mechanisms, substance…
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