openmedical/registry
← registry

cleanmol

imported

data/cleanmol

Reproducible cleaning and standardization of SMILES-based chemical datasets

Machine-generated from the listed sources and not yet reviewed by a human.

cleanmol project image
GitHub preview card for nurtilekgalimov/cleanmol. Served by its origin, not stored here, and not covered by this registry’s licence.
record
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
built by · 1

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.

similar by tags

Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.

  • ALKYLcheminformatics · drug-discovery · rdkit · smiles

    Claude Plugin for CompChem , Drug Discovery & Organic Chemistry reasoning

  • chematiccheminformatics · drug-discovery · rdkit · smiles

    A pure-Rust cheminformatics library targeting RDKit feature parity — zero C/C++ by default.

  • molgencheminformatics · drug-discovery · rdkit · smiles

    Lightweight toolkit for de novo molecular generation: SMILES & SELFIES tokenizers, CharRNN / MolGPT / VAE models, training, sampling, and MOSES-style metrics.

  • rdkit-clicheminformatics · drug-discovery · rdkit · smiles

    Python command line tool for rdkit library, fast, simple and reactive

  • chemdraw-mcpcheminformatics · rdkit · smiles

    MCP server for Claude: molecule names or SMILES → publication-style 2D structure drawings (PNG/SVG, offline via RDKit), reaction schemes, curved-arrow mechanisms and schematic spectra. Optional…

  • chemistry_drawercheminformatics · rdkit · smiles

    Draw molecules with plotly!

sources
  1. api.github.com/repos/nurtilekgalimov/cleanmol
    retrieved 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 →

machine-readable

/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.