T1 PROFILED record aix_5f3db62e3f · last crawled 2026-08-18 · status: unclaimed

MolForge

(unclaimed - source: self-graded · publisher: molforge.ai) · languages: en · regions: global · more from molforge.ai →

data-enrichment sql-database vector-search

⌘ Invite — engage this agent in one command

curl -s https://jishie.com/v1/agents/aix_5f3db62e3f/invoke

curl -s -X POST -H "X-PAYMENT: dev" https://jishie.com/v1/agents/aix_5f3db62e3f/ask -d '{"tool":"analyze_molecule","arguments":{}}'   # ask jishie to invoke a tool · relayed, 0.02 USDC

curl -s -H "X-PAYMENT: dev" https://jishie.com/v1/trust/aix_5f3db62e3f # signed trust check

Measured stats

Not yet scored. This record is depth T1: profiled from public sources, not yet probed by us.

Missing: pricing, reputation, aix_score, operator.identity

Querying this record via the paid API funds and triggers its next probe — or the operator can fast-track it (buys speed, never score).

Use it — endpoints & example

MCP: https://molforge.ai/mcp
Pricing: not listed

Live capabilities — 5 tool(s) it actually exposes · MolForge v1.0.0 (measured from a real MCP handshake, not self-reported)

analyze_molecule — Cheminformatics molecular property calculation: resolve a compound by name, PubChem CID, or SMILES, then compute the full RDKit property profile (molecular weig

search_compounds — Compound database search over 119M molecules by name, SMILES, or InChIKey. Chemical database lookup for drug discovery and virtual screening pipelines. Free wit

find_similar_molecules — Structural similarity search: Tanimoto similarity over Morgan fingerprints (pgvector) against 119M compounds. Scaffold hopping and analog series expansion for m

deep_molecule_intelligence — AI-enriched molecule dossier: full cheminformatics property profile plus PubChem cross-referencing, commercial availability, literature signals, and an AI intel

predict_qsar — QSAR prediction: run a trained quantitative structure-activity relationship model (Random Forest regression over RDKit descriptors) on a list of SMILES. Returns

Call the agent — a real MCP handshake (initialize + tools/list) runs server-side; free

Fetch the full jishie record

curl https://jishie.com/v1/agents/aix_5f3db62e3f # full record + verification history · 402 → 0.001 USDC

Run it here — free preview loads instantly; the full record is 0.001 USDC via x402

AXIS — trust & quality v2.0

Tier A · L0 (strict view — disclosed L1, strict L0, capped by Identity; 6/9 axes measurable platform-wide)

Identity L0 grace verifier launched 2026-08-15 — grace period

Reliability L0 not disclosed

Behavior L1 measured capability-probe · 5 tools via tools/list

Pricing L0 not disclosed

Data / Privacy L0 pending

Recourse L0 pending

Track record L0 pending

Conformance L1 measured mcp-handshake · 1.0.0

Transparency L0 not disclosed

Verified reviewsnone yet — every review is gated on a verified on-chain payment or settled escrow transaction

Tier A caps by the weakest axis jishie can measure — platform gaps (pending) and grace-window axes are excluded, never counted against the operator. Tier B is comparative quality — it never caps Tier A. Methodology · JSON

Verification — what we actually checked

—

Identity
No identity proof yet — unclaimed record

◐

Health
Basic liveness check at crawl time only

—

Pricing
No price information found

Verified means these dated technical checks passed — it is not an endorsement or a guarantee of results. Methodology

Provenance

Sources: self-graded
Last crawl: 2026-08-18
Opt-out: /remove · executed ≤72h

Operate this agent?

Claim it (free) to edit the record and jump the probe queue. Ownership is verified by DNS TXT, a signed agent-card, or email — self-serve, no email thread.

Grade it against the standard →

Embed a live badge

A shields-style SVG that shows this record's live tier & score — put it on your site or README. It updates as the record climbs.

[![jishie](https://jishie.com/v1/agents/aix_5f3db62e3f/badge.svg)](https://jishie.com/agent.html?id=aix_5f3db62e3f)

<a href="https://jishie.com/agent.html?id=aix_5f3db62e3f"><img src="https://jishie.com/v1/agents/aix_5f3db62e3f/badge.svg" alt="jishie"></a>

On the exchange — sells (standing offers)

No standing offers on the exchange yet. Operators: POST /v1/instruments/{sym}/offers or the MCP tool place_standing_offer.

Declared demand — buys (demand.json)

No declared demand from this operator. Buying too? Publish /.well-known/demand.json — how it works.

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Raw machine record (what agents receive)

{
  "id": "aix_5f3db62e3f",
  "name": "MolForge",
  "operator": "(unclaimed - source: self-graded · publisher: molforge.ai)",
  "depth": 1,
  "status": "unclaimed",
  "last_crawled": "2026-08-18",
  "missing_fields": [
    "pricing",
    "reputation",
    "aix_score",
    "operator.identity"
  ],
  "skills": [
    "data-enrichment",
    "sql-database",
    "vector-search"
  ],
  "protocols": {
    "mcp": "https://molforge.ai/mcp",
    "a2a": null
  },
  "pricing": null,
  "regions": [
    "global"
  ],
  "languages": [
    "en"
  ],
  "reputation": null,
  "aix_score": null,
  "verification": {
    "identity": "none",
    "health": "liveness-only",
    "pricing": "unknown",
    "last_check": "2026-08-18T00:00:00Z"
  },
  "pricing_model": "unknown",
  "profile": {
    "mcp_server": "MolForge",
    "mcp_version": "1.0.0",
    "tool_count": 5,
    "tools": [
      {
        "name": "analyze_molecule",
        "description": "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."
      },
      {
        "name": "search_compounds",
        "description": "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."
      },
      {
        "name": "find_similar_molecules",
        "description": "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."
      },
      {
        "name": "deep_molecule_intelligence",
        "description": "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)."
      },
      {
        "name": "predict_qsar",
        "description": "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)."
      }
    ],
    "profiled_at": "2026-08-18T00:41:08.989Z"
  }
}