MolForge
MolForge - AI-powered molecular discovery platform. Accelerate drug discovery with ADMET analysis, virtual screening, and molecule generation.
https://molforge.aiOpens ChatGPT on the web or desktop and asks it to use the WebMCP tools available here.
Connect straight to this server’s public endpoint.
https://molforge.ai/mcpWe add this server to your workspace, then open Studio — saved access, one connection to many servers, with a history of what ran.
Last probed Sep 14, 2026 · molforge.ai
5tools discovered
Analyze Molecule
Cheminformatics molecular property calculation: resolve a compound by name, PubChem CID, or SMILES, then compute the full RDKit property profile (molecular weight, LogP, TPSA, H-bond donors/acceptors, rotatable bonds, Lipinski drug-likeness). Free within rate limits.
Search Compounds
Compound database search over 119M molecules by name, SMILES, or InChIKey. Chemical database lookup for drug discovery and virtual screening pipelines. Free within rate limits.
Find Similar Molecules
Structural similarity search: Tanimoto similarity over Morgan fingerprints (pgvector) against 119M compounds. Scaffold hopping and analog series expansion for medicinal chemistry. Free within rate limits.
Deep Molecule Intelligence
AI-enriched molecule dossier: full cheminformatics property profile plus PubChem cross-referencing, commercial availability, literature signals, and an AI intelligence summary for drug discovery triage. Priced per_call in USDC (or platform credits).
Predict with QSAR Model
QSAR prediction: run a trained quantitative structure-activity relationship model (Random Forest regression over RDKit descriptors) on a list of SMILES. Returns predicted activity plus applicability-domain flags. Priced per_record in USDC (or platform credits).
Get your MCP into directories
A working endpoint is step one. Directory coverage is the coordinated launch across ChatGPT, Claude, Cursor, the MCP Registry, and community indexes.
Directory coverage for brandsMolForge - AI-powered molecular discovery platform. Accelerate drug discovery with ADMET analysis, virtual screening, and molecule generation.
Use the MCP endpoint listed on this page in your MCP client configuration. One-click install pills support Claude, Cursor, VS Code, and other hosts. Copy the remote MCP URL if your client needs a manual entry.
Operate MolForge? Verify ownership to take over this directory entry.
This server appears in the MCPBundles directory. Verify you operate it to take over the listing — name, description, logo, contact email, and skill content. We email a 6-digit code to a maintainer address your server publishes in /.well-known/security.txt or /.well-known/mcpbundles.json. Free, takes about a minute.
MCPBundles probed 5 tools on the live server. The tool list on this page reflects what was discovered at the last refresh — connect your client to see the full set available to your session.
No provider sign-in was required during MCPBundles' probe. Your client may still need MCPBundles credentials depending on how you connect.
MCPBundles is an independent platform built on the open Model Context Protocol standard. Not affiliated with Anthropic PBC or Claude.