yaccl
importedtherapeutics/yaccl
yet another ChemClassifier (Python based on wikibase-cli and rdkit)
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- CC0-1.0(cc)
- Status
- dormant
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Homepage
- unknown
- Repository
- github.com/rwst/yaccl
- Documentation
- unknown
- Tags
- cheminformatics · classification · smarts · smiles
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- COSMolKitcheminformatics · smarts · smiles
Pure-Rust cheminformatics toolkit and RDKit-compatible alternative for SMILES/SMARTS, SDF, fingerprints, substructure search, ETKDG, UFF/MMFF, and Python workflows.
- besmartscheminformatics · smarts
A toolkit for data-driven force field design based on binary-encoded SMARTS
- ALKYLcheminformatics · smiles
Claude Plugin for CompChem , Drug Discovery & Organic Chemistry reasoning
- chematiccheminformatics · smiles
A pure-Rust cheminformatics library targeting RDKit feature parity — zero C/C++ by default.
- chemistry_drawercheminformatics · smiles
Draw molecules with plotly!
- cohocheminformatics · smiles
SMILES parser
- api.github.com/repos/rwst/yacclretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2022-02-28, 7 stars, license reported as CC0-1.0. Category and schematic were assigned by keyword heuristics and are unreviewed.
Not yet verified by a human. Correct this record →
/v1/entries/43.json→ .entries["yaccl"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.