io.github.scottmreed/ChemCP

MCPcommunity
v1.1.0io.github.scottmreedUnknownUpdated 6mo agonpmGitHub

MCP App that renders 2D molecular structures from SMILES using RDKit.js

An MCP App that renders interactive 2D molecular structure diagrams from SMILES notation using RDKit.js. Ask your AI assistant to show you any molecule, and ChemCP displays the structure with computed properties — right inside the chat. 2D structure diagrams rendered from any valid SMILES string Molecular properties — molecular weight, LogP, H-bond donors/acceptors, TPSA, rotatable bonds, rings,…

Automatically indexed from public sources. Not yet verified by the developer on Forge.Claim this listing →
6mo agoLast update
Package
Authorio.github.scottmreed
LicenseUnknown
Version1.1.0
Sourcemcp-registry
Trust Status
B
60/100Good
Listed in Forge index+10/10
Publisher identity verified+0/20
Publisher: run `forge publish` from the package repo to claim ownership
Ed25519 publish signature+0/5
Included automatically when the publisher runs `forge publish`
Domain verification+0/5
Publisher: host /.well-known/forge.json on the package homepage with { "publisher": "<github-login>" }
npm Trusted Publishing (Sigstore)+0/5
Publish from GitHub Actions with --provenance so the attestation binds this package to this repo
npm maintainer match+0/5
Earned once your identity is verified above and that login is an npm maintainer of this package
CVE scan · clean+30/30
Static analysis · clean+20/20
Paste into Claude Code, Cursor, or any AI assistant to fix all gaps
StatusCommunity-indexed
PublisherUnverified
SignatureUnsigned
Domain
Provenance
Dependencies60 resolved+ · none vulnerable
Tool surface
Security scan✓ Cleanv1.1.0 · 2mo ago
EvalsNone
IndexedJun 13, 2026

Verification confirms publisher identity (repo ownership), not code safety. The security scan covers known CVEs and suspicious install scripts — it cannot prove the absence of malicious code.

About

An MCP App that renders interactive 2D molecular structure diagrams from SMILES notation using RDKit.js. Ask your AI assistant to show you any molecule, and ChemCP displays the structure with computed properties — right inside the chat. 2D structure diagrams rendered from any valid SMILES string Molecular properties — molecular weight, LogP, H-bond donors/acceptors, TPSA, rotatable bonds, rings, and more Interactive UI — type your own SMILES, click example molecules, all without leaving the…

Keywords
mcp