MolForge

Key facts

Card

https://molforge.ai/.well-known/agent-card.json

Card version

A2A v0.3 shape

Interfaces

• streamable-http, protocol version 0.3.0, at molforge.ai

Streaming

No

Push notifications

No

Extended card

No

Authentication

API key, HTTP Bearer, x402

Signed

No

Provider

Bros AI

Tranco rank

330,301

Last seen

September 27, 2026

Skills

• 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…

  Id analyze_molecule · Tags: cheminformatics, drug-discovery, computational-chemistry

• 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.

  Id search_compounds · Tags: cheminformatics, drug-discovery, compound-search

• Find Similar Molecules

  Structural similarity search: Tanimoto similarity over Morgan fingerprints against 119M compounds. Scaffold hopping and analog series expansion for medicinal chemistry. Free within rate limits.

  Id find_similar_molecules · Tags: cheminformatics, similarity-search, medicinal-chemistry

• 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…

  Id deep_molecule_intelligence · Tags: cheminformatics, drug-discovery, ai-analysis

• Predict with QSAR Model

  QSAR prediction: run a trained quantitative structure-activity relationship model on a list of SMILES. Returns predicted activity plus applicability-domain flags. Priced per_record in USDC (or…

  Id predict_qsar · Tags: qsar, machine-learning, drug-discovery

Check this agent

Run the card through the validator, or send the agent a few harmless test calls. Each tool opens with molforge.ai filled in.