Alternatives and similar repositories for rdkit-js

Users that are interested in rdkit-js are comparing it to the libraries listed below

• reymond-group / smilesDrawer
  A small, highly performant JavaScript component for parsing and drawing SMILES strings. Released under the MIT license.
  ☆505Updated 5 months ago
• cheminfo / openchemlib-js
  JavaScript port of OpenChemLib
  ☆82Updated last week
• Actelion / openchemlib
  Open source Java-based chemistry library
  ☆102Updated last week
• jsme-editor / jsme-editor.github.io
  ☆95Updated 5 months ago
• wjm41 / molplotly
  add-on to plotly which show molecule images on mouseover!
  ☆256Updated last year
• mcs07 / MolVS
  Molecule Validation and Standardization
  ☆174Updated 5 years ago
• cbouy / mols2grid
  Interactive molecule viewer for 2D structures
  ☆223Updated 2 weeks ago
• matteoferla / Fragmenstein
  Merging, linking and placing compounds by stitching bound compounds together like a reanimated corpse
  ☆196Updated 7 months ago
• chembl / FPSim2
  Simple package for fast molecular similarity searches
  ☆147Updated last week
• EBjerrum / rdeditor
  Simple RDKit molecule editor GUI using PySide
  ☆158Updated 7 months ago
• hesther / espsim
  Scoring of shape and ESP similarity with RDKit
  ☆223Updated 2 weeks ago
• chembl / ChEMBL_Structure_Pipeline
  ChEMBL database structure pipelines
  ☆215Updated last year
• partridgejiang / Kekule.js
  A Javascript cheminformatics toolkit.
  ☆260Updated last month
• kuelumbus / rdkit-pypi
  ⚛️ RDKit Python Wheels on PyPI. 💻 pip install rdkit
  ☆134Updated this week
• dan2097 / opsin
  Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion
  ☆181Updated last week
• thsa / datawarrior
  Interactive data analysis and visualisation with chemical intelligence
  ☆125Updated last week
• rxn4chemistry / rxnfp
  Reaction fingerprints, atlases and classification. Code complementing our Nature Machine Intelligence publication on "Mapping the space o…
  ☆186Updated 4 years ago
• choderalab / yank
  An open, extensible Python framework for GPU-accelerated alchemical free energy calculations.
  ☆186Updated 2 years ago
• mcsorkun / ChemPlot
  A python package for chemical space visualization.
  ☆149Updated 8 months ago
• jensengroup / propka
  PROPKA predicts the pKa values of ionizable groups in proteins and protein-ligand complexes based in the 3D structure.
  ☆316Updated last year
• MolecularAI / QSARtuna
  QSARtuna: QSAR model building with the optuna framework
  ☆137Updated 10 months ago
• bayer-science-for-a-better-life / Img2Mol
  ☆121Updated 2 years ago
• rdkit / mmpdb
  A package to identify matched molecular pairs and use them to predict property changes.
  ☆245Updated 3 months ago
• alanwilter / acpype
  OFFICIAL: AnteChamber PYthon Parser interfacE
  ☆235Updated 2 months ago
• choderalab / openmmtools
  A batteries-included toolkit for the GPU-accelerated OpenMM molecular simulation engine.
  ☆290Updated 3 weeks ago
• rxn4chemistry / rxn4chemistry
  Python wrapper for the IBM RXN for Chemistry API
  ☆213Updated last year
• chemosim-lab / ProLIF
  Interaction Fingerprints for protein-ligand complexes and more
  ☆437Updated last week
• openmm / openmmforcefields
  CHARMM and AMBER forcefields for OpenMM (with small molecule support)
  ☆317Updated 2 weeks ago
• whitead / molbloom
  Molecular bloom filter tool
  ☆121Updated 2 weeks ago
• PatWalters / useful_rdkit_utils
  Some useful RDKit functions
  ☆200Updated 2 weeks ago