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.
  ☆535Updated last month
• jsme-editor / jsme-editor.github.io
  ☆99Updated 10 months ago
• chembl / FPSim2
  Simple package for fast molecular similarity searches
  ☆161Updated 2 weeks ago
• mcs07 / MolVS
  Molecule Validation and Standardization
  ☆180Updated 5 years ago
• wjm41 / molplotly
  add-on to plotly which show molecule images on mouseover!
  ☆259Updated last year
• Actelion / openchemlib
  Open source Java-based chemistry library
  ☆113Updated this week
• dan2097 / opsin
  Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion
  ☆192Updated last month
• matteoferla / Fragmenstein
  Merging, linking and placing compounds by stitching bound compounds together like a reanimated corpse
  ☆203Updated last year
• hesther / espsim
  Scoring of shape and ESP similarity with RDKit
  ☆232Updated 5 months ago
• cbouy / mols2grid
  Interactive molecule viewer for 2D structures
  ☆245Updated last month
• EBjerrum / rdeditor
  Simple RDKit molecule editor GUI using PySide
  ☆167Updated last year
• chembl / ChEMBL_Structure_Pipeline
  ChEMBL database structure pipelines
  ☆229Updated 2 months ago
• cheminfo / openchemlib-js
  JavaScript port of OpenChemLib
  ☆84Updated last week
• kuelumbus / rdkit-pypi
  ⚛️ RDKit Python Wheels on PyPI. 💻 pip install rdkit
  ☆136Updated last month
• thsa / datawarrior
  Interactive data analysis and visualisation with chemical intelligence
  ☆147Updated 2 weeks ago
• mcsorkun / ChemPlot
  A python package for chemical space visualization.
  ☆150Updated last year
• rinikerlab / lightweight-registration
  lwreg is a lightweight registration system for chemical registration and data storage.
  ☆81Updated this week
• choderalab / yank
  An open, extensible Python framework for GPU-accelerated alchemical free energy calculations.
  ☆193Updated 2 years ago
• alchemistry / alchemlyb
  the simple alchemistry library
  ☆232Updated last week
• Acellera / moleculekit
  MoleculeKit: Your favorite molecule manipulation kit
  ☆232Updated last month
• PatWalters / rd_filters
  A script to run structural alerts using the RDKit and ChEMBL
  ☆155Updated 2 years ago
• jensengroup / propka
  PROPKA predicts the pKa values of ionizable groups in proteins and protein-ligand complexes based in the 3D structure.
  ☆332Updated last week
• partridgejiang / Kekule.js
  A Javascript cheminformatics toolkit.
  ☆268Updated 3 months ago
• IUPAC-InChI / InChI
  Main InChI repository
  ☆104Updated this week
• rdkit / rdkit-tutorials
  Tutorials to learn how to work with the RDKit
  ☆303Updated 2 years ago
• openmm / openmmforcefields
  CHARMM and AMBER forcefields for OpenMM (with small molecule support)
  ☆345Updated 3 weeks ago
• whitead / molbloom
  Molecular bloom filter tool
  ☆128Updated 5 months ago
• alanwilter / acpype
  OFFICIAL: AnteChamber PYthon Parser interfacE
  ☆244Updated 2 weeks ago
• cdk / depict
  SMILES Depiction Generator
  ☆64Updated 2 months ago
• kmansouri / OPERA
  Free and open-source application (command line and GUI) providing QSAR models predictions as well as applicability domain and accuracy as…
  ☆114Updated 6 months ago