Connects AI agents to 130+ deterministic chemistry functions across cheminformatics, toxicology, ADMET, mass spec, NMR, protein folding, and biologics workflows. Scored 76–92% on the ICLR 2026 MolecularIQ benchmark versus 14–41% baseline for frontier LLMs. Includes ICH M7 mutagenic impurity assessment, ICH Q1 stability workflows, Tox21, CYP450 profiling, and docking. Built for pharma and biotech teams that need version-pinned, audit-ready results with EU data residency. Works over streamable HTTP with Claude Desktop, Cursor, VS Code, or custom Python/TypeScript agents. Free tier starts at 100 credits per week, paid plans from €250/month.
claude mcp add --transport http com.covasyn-chemistry https://mcp.covasyn.com/mcp