mychem.chemicals.search

Item: mychem.chemicals.search
Rating: 100
Author: Vouch

shallow

io.github.whiteknightonhorse/apibase · Verify this server

Search the MyChem.info database of 197M+ annotated chemical compounds using a flexible query syntax. Query by: common name (e.g. "aspirin"), IUPAC name (e.g. "acetylsalicylic acid"), InChIKey (e.g. "BSYNRYMUTXBXSQ-UHFFFAOYSA-N"), molecular formula (e.g. "C9H8O4"), ChEMBL ID (e.g. "CHEMBL25"), PubChem CID (e.g. "pubchem.cid:2244"), DrugBank ID (e.g. "DB00945"), or field-scoped queries (e.g. "drugbank.groups:approved AND chembl.max_phase:4"). Each result includes chemical names across databases (ChEBI, ChEMBL, DrugBank, PharmGKB), structural properties (molecular formula, weight, XLogP, H-bond donors/acceptors, TPSA, rotatable bonds), drug development phase, ATC classification codes, and approval status. Integrates DrugBank, ChEMBL, ChEBI, PubChem, PharmGKB, SIDER, DrugCentral, NDC, and 16+ annotation sources.

100.0/100

1 trials · measured 27 days ago

mychem.chemicals.search 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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