Enables generation of chemical structures, reactions, spectra, titration curves, 3D models, and more from natural language or SMILES, using RDKit for offline rendering and supporting formats like PNG, SVG, CDXML, and Anki decks.
Provides an MCP interface for publication-quality chemical structure and reaction rendering from SMILES/InChI/molblock, with validation and name parsing. Enables AI agents to draw molecules and reactions as images.
Enables LLM agents to draw and edit ChemDraw reaction schemes, parse ELN exports and LCMS/NMR data, and generate publication-ready CDXML files through grounded chemistry tools.
Renders interactive 2D molecular structure diagrams from SMILES notation and computes molecular properties like molecular weight, LogP, and TPSA, directly in the chat.
Enables chemical reaction predictions (retrosynthesis, product, reagents), molecule validation, and property calculation through the Model Context Protocol, integrating with AI assistants.
MCP server that connects AI assistants to a live Ketcher window, the open-source web-based chemical structure editor. Draw, edit, and organize structures directly in the canvas you have open.
