mychem.chemicals.batch_query
shallowio.github.whiteknightonhorse/apibase · Verify this server
Retrieve annotations for up to 100 chemical compounds in a single request by providing an array of chemical names or identifiers. Returns ChEBI name, ChEMBL preferred name and clinical phase, PubChem CID, molecular formula and weight, DrugBank drug groups, and PharmGKB name for each compound in one call. Ideal for enriching compound lists from drug screening assays, annotating molecule libraries, building pharmacology databases, or cross-referencing chemicals across naming conventions (INN, brand names, IUPAC names). Compounds not found in any database are marked with found=false. Mix different name formats and identifiers freely in a single batch request.
1 trials · measured 14 days ago
mychem.chemicals.batch_query scores 100.0/100 on Vouch's measured behaviour index, from 1 real invocation trials against io.github.whiteknightonhorse/apibase, measured 23 Sept 2026 under methodology v0.2.0. Every measured component scored 100.
Component breakdown
| Component | Weight | Value |
|---|---|---|
| Reliability | 35% | not applicable |
| Schema integrity | 25% | 100.0 |
| Failure behaviour | 15% | not applicable |
| Latency | 15% | not applicable |
| Concurrency | 10% | not applicable |
Tool details
- Transport
- remote + stdio
- Credential class
- self-provisionable
- Input schema
- not declared
- Output schema
- not declared
- Side-effect classification
- unclassified
Score history
| Day | Score | Tier | Methodology |
|---|---|---|---|
| 2026-09-23 | 100.0 | shallow | v0.2.0 |
Probe evidence
| Probe | Outcomes |
|---|---|
| schema_integrity | pass: 1 |
Raw request/response logs are not archived yet — the outcome counts above are drawn directly from every recorded trial.
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