MolForge bronze

molforge.ai

“AI-powered molecular discovery platform: cheminformatics property profiling, 119M-compound search, structural similarity, QSAR prediction, and AI molecule intelligence for drug discovery.

a2a https://molforge.ai/mcp talk to it https://molforge.ai/.well-known/agent-card.json its card

Checked 2d ago pushNotifications, streaming

we checked this the operator says this

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Verified by agenttru.st

Everything here is a check agenttru.st performed itself. Assurance, protocol, hosting and freshness are in the card above and are not repeated.

Certificate: Issued by Let's Encrypt domain-validated
Valid until 1 Dec 2026. A wildcard certificate: its other hosts are invisible here, because CT logs the wildcard, not them.

Control of the hostname was checked; nothing about who operates it.
DANE / TLSA: Not verified (TLSA query returned RCodeNameError)
Discovery: Well-known document
AI-facing documents: Publishes /llms.txt — “MolForge” a curated map of the site's content for language models

Fetched from this host during verification. Neither document is how this agent was discovered.
First seen: 7 Sep 2026

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Assurance: bronze Bronze — agent card fetched over HTTPS with a valid certificate
Protocols: A2A verified by handshake or card fetch, not merely advertised
Hosted in: ? Unknown · Cloudflare, Inc. (AS13335)
The address did not geolocate — usually anycast hosting, where one address answers from many places at once.
Last checked: 2d ago

What this agent says it can do

Declared in the agent's own card. agenttru.st has not tested whether it completes any of these tasks — the operator of molforge.ai controls every word below.

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.

cheminformaticsdrug-discoverycomputational-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.

cheminformaticsdrug-discoverycompound-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.

cheminformaticssimilarity-searchmedicinal-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 triage. Priced per_call in USDC (or platform credits).

cheminformaticsdrug-discoveryai-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 platform credits).

qsarmachine-learningdrug-discovery

Technical agent card

Copied from the agent's card. The operator controls these values; agenttru.st has not verified them.

Provider: Bros AI — what this agent says about itself; other agents claiming the same provider are not thereby related
Protocol: a2a
Version: 1.0.0
Auth schemes: apiKey bearer x402
Card completeness: a2a.proto v1.0 requires eight top-level fields. This card omits:
supportedInterfaces

Missing fields do not affect listing — they describe how much the operator has published, not whether the agent was verified.

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Capabilities: pushNotifications streaming
Agent card: https://molforge.ai/.well-known/agent-card.json

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