cleanmol
importeddata/cleanmol
Reproducible cleaning and standardization of SMILES-based chemical datasets
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Data & Standards
- Subcategory
- unknown
- License
- MIT(osi)
- Status
- active
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Homepage
- unknown
- Repository
- github.com/nurtilekgalimov/cleanmol
- Documentation
- unknown
- Tags
- cheminformatics · data-cleaning · drug-discovery · machine-learning · molecular-data · python · rdkit · smiles
- Regulatory
- unknown
Top contributors by commit count, from the project’s public repository. Avatars are served by their origin, not stored here. To be removed from this list, open an issue.
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- chemistry_drawercheminformatics · rdkit · smiles
Draw molecules with plotly!
- global-chemcheminformatics · smiles
A Knowledge Graph of Common Chemical Names to their Molecular Definition
- pysmilescheminformatics · smiles
A lightweight python-only library for reading and writing SMILES strings
- datamolcheminformatics · drug-discovery · rdkit
Molecular Processing Made Easy.
- posecheck-fastcheminformatics · drug-discovery · rdkit
High-throughput docking pose validation: symmetry-corrected RMSD and lightweight PoseBusters-style distance/clash filters.
- ProLIFcheminformatics · drug-discovery · rdkit
Interaction Fingerprints for protein-ligand complexes and more
- api.github.com/repos/nurtilekgalimov/cleanmolretrieved 2026-08-05 · via github-api
Machine-imported from GitHub search. Last push 2026-04-15, 21 stars, license reported as MIT. Category and schematic were assigned by keyword heuristics and are unreviewed.
Not yet verified by a human. Correct this record →
/v1/entries/58.json→ .entries["cleanmol"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.