PubChemPy

Category

Therapeutics

Subcategory

unknown

License

MIT(osi)

Status

maintained

Maturity

deployed

Organization

unknown

Country

unknown

Homepage

docs.pubchempy.org

Repository

github.com/mcs07/PubChemPy

Documentation

unknown

Tags

cheminformatics · chemistry · pubchem · python

Regulatory

unknown

• mcs07
• RickardSjogren
• nbehrnd
• aidandj
• bjodah
• ekaakurniawan

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.

• pubchempropscheminformatics · chemistry · pubchem

  A convenient wrapper around PubChem PUG REST API that allows to search for many compound properties available at PubChem with ease

• PIDGINv2cheminformatics · pubchem

  PIDGIN Version 2: Prediction IncluDinG INactivity: Version 2 (LEGACY VERSION)

• AMPLcheminformatics · chemistry

  The ATOM Modeling PipeLine (AMPL) is an open-source, modular, extensible software pipeline for building and sharing models to advance in silico drug discovery.

• asciiMolcheminformatics · chemistry

  Curses based ASCII molecule viewer for terminals.

• ASE_ANIcheminformatics · chemistry

  ANI-1 neural net potential with python interface (ASE)

• atom-bond-featurizercheminformatics · chemistry

  A Python package for the calculation of features and descriptors for atoms and bonds in molecules.

1. api.github.com/repos/mcs07/PubChemPy
   retrieved 2026-08-05 · via github-api

   Machine-imported from GitHub search. Last push 2025-09-08, 512 stars, license reported as MIT. Category and schematic were assigned by keyword heuristics and are unreviewed.

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/v1/entries/46.json→ .entries["pubchempy"]

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