chemcanvas

Category

Therapeutics

Subcategory

unknown

License

GPL-3.0(osi)

Status

active

Maturity

deployed

Organization

unknown

Country

unknown

Homepage

ksharindam.github.io/chemcanvas/

Repository

github.com/ksharindam/chemcanvas

Documentation

unknown

Tags

chemical-drawing · chemical-reactions · cheminformatics · chemistry · drawing · new · pyqt

Regulatory

unknown

• ksharindam

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.

• pySiRCchemical-reactions · cheminformatics · chemistry

  Simple web application for prediction of reaction rate constant through machine learning models using molecular fingerprints.

• SynPlannerchemical-reactions · cheminformatics · chemistry

  Computer-aided synthesis planning

• aizynthfinderchemical-reactions · cheminformatics

  A tool for retrosynthetic planning

• Rxn-INSIGHTchemical-reactions · cheminformatics

  Deterministic classification, naming, and analysis of chemical reactions

• RXNMapper_v2chemical-reactions · cheminformatics

  Updated fast, rule-free atom mapping for chemical reactions with a full pipeline to train, select, and evaluate your own RXNMapper/ALBERT model.

• StereoMolGraphchemical-reactions · cheminformatics

  Python Library for graph representation of molecules and reactions with a focus on Stereochemistry

1. api.github.com/repos/ksharindam/chemcanvas
   retrieved 2026-08-05 · via github-api

   Machine-imported from GitHub search. Last push 2026-08-02, 46 stars, license reported as GPL-3.0. Category and schematic were assigned by keyword heuristics and are unreviewed.

Not yet verified by a human. Correct this record →

/v1/entries/0.json→ .entries["chemcanvas"]

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