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.
  ☆470Updated last week
• mcs07 / MolVS
  Molecule Validation and Standardization
  ☆170Updated 4 years ago
• jsme-editor / jsme-editor.github.io
  ☆91Updated 2 weeks ago
• cheminfo / openchemlib-js
  JavaScript port of OpenChemLib
  ☆78Updated 2 weeks ago
• Actelion / openchemlib
  Open source Java-based chemistry library
  ☆94Updated last week
• rdkit / RDKitjs-legacy
  Obsolete codebase, please do not use.
  ☆33Updated 2 years ago
• wjm41 / molplotly
  add-on to plotly which show molecule images on mouseover!
  ☆251Updated 11 months ago
• hesther / espsim
  Scoring of shape and ESP similarity with RDKit
  ☆212Updated last week
• matteoferla / Fragmenstein
  Merging, linking and placing compounds by stitching bound compounds together like a reanimated corpse
  ☆185Updated 2 months ago
• mik-laj / streamlit-ketcher
  ☆51Updated 7 months ago
• mcsorkun / ChemPlot
  A python package for chemical space visualization.
  ☆139Updated 3 months ago
• chembl / FPSim2
  Simple package for fast molecular similarity searches
  ☆126Updated last month
• cbouy / mols2grid
  Interactive molecule viewer for 2D structures
  ☆218Updated last year
• EBjerrum / rdeditor
  Simple RDKit molecule editor GUI using PySide
  ☆148Updated 2 months ago
• chembl / ChEMBL_Structure_Pipeline
  ChEMBL database structure pipelines
  ☆198Updated 6 months ago
• IUPAC-InChI / InChI
  Main InChI repository
  ☆78Updated last week
• reymond-group / map4
  The MinHashed Atom Pair fingerprint of radius 2
  ☆112Updated last year
• kuelumbus / rdkit-pypi
  ⚛️ RDKit Python Wheels on PyPI. 💻 pip install rdkit
  ☆132Updated last week
• alchemistry / alchemlyb
  the simple alchemistry library
  ☆209Updated 3 months ago
• open-reaction-database / ord-schema
  Schema for the Open Reaction Database
  ☆97Updated this week
• DrrDom / crem
  CReM: chemically reasonable mutations framework
  ☆226Updated last week
• rdkit / mmpdb
  A package to identify matched molecular pairs and use them to predict property changes.
  ☆223Updated 2 months ago
• bayer-science-for-a-better-life / Img2Mol
  ☆115Updated 2 years ago
• rinikerlab / lightweight-registration
  ☆70Updated last week
• PatWalters / useful_rdkit_utils
  Some useful RDKit functions
  ☆156Updated 2 weeks ago
• dan2097 / opsin
  Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion
  ☆172Updated last week
• partridgejiang / Kekule.js
  A Javascript cheminformatics toolkit.
  ☆255Updated 3 weeks ago
• rxn4chemistry / rxnfp
  Reaction fingerprints, atlases and classification. Code complementing our Nature Machine Intelligence publication on "Mapping the space o…
  ☆174Updated 3 years ago
• rdkit / rdkit-tutorials
  Tutorials to learn how to work with the RDKit
  ☆282Updated 2 years ago
• epam / ketcher
  Web-based molecule sketcher
  ☆549Updated this week