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chematic

imported

therapeutics/chematic

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

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

chematic project image
GitHub preview card for kent-tokyo/chematic. Served by its origin, not stored here, and not covered by this registry’s licence.
record
Category
Therapeutics
Subcategory
unknown
License
Apache-2.0(osi)
Status
active
Maturity
deployed
Organization
unknown
Country
unknown
Homepage
kent-tokyo.github.io/chematic/
Repository
github.com/kent-tokyo/chematic
Documentation
unknown
Tags
cheminformatics · chemistry · drug-discovery · fingerprints · molecular-descriptor · rdkit · smiles
Regulatory
unknown
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.

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  • ALKYLcheminformatics · chemistry · drug-discovery · rdkit · smiles

    Claude Plugin for CompChem , Drug Discovery & Organic Chemistry reasoning

  • molgencheminformatics · chemistry · drug-discovery · rdkit · smiles

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

  • chemistry_drawercheminformatics · chemistry · rdkit · smiles

    Draw molecules with plotly!

  • molecular-string-renderercheminformatics · chemistry · rdkit · smiles

    A python utility for rendering 2D molecular graph images given a string representation (SMILES, SELFIES)

  • spoccheminformatics · molecular-descriptor

    An integrated Python package for molecular descriptor generation, data processing, model training, and hyper-parameter optimization.

sources
  1. api.github.com/repos/kent-tokyo/chematic
    retrieved 2026-08-25 · via github-api

    Machine-imported from GitHub search. Last push 2026-08-25, 26 stars, license reported as Apache-2.0. Category and schematic were assigned by keyword heuristics and are unreviewed.

Not yet verified by a human. Correct this record →

machine-readable

/v1/entries/1.json→ .entries["chematic"]

Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.