Alternatives and similar repositories for rdkit-js

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

• cheminfo / openchemlib-js
  JavaScript port of OpenChemLib
  ☆81Updated 3 weeks ago
• reymond-group / smilesDrawer
  A small, highly performant JavaScript component for parsing and drawing SMILES strings. Released under the MIT license.
  ☆503Updated 4 months ago
• jsme-editor / jsme-editor.github.io
  ☆95Updated 5 months ago
• mik-laj / streamlit-ketcher
  ☆56Updated last year
• dan2097 / opsin
  Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion
  ☆179Updated 2 months ago
• Actelion / openchemlib
  Open source Java-based chemistry library
  ☆102Updated this week
• chembl / FPSim2
  Simple package for fast molecular similarity searches
  ☆141Updated 3 months ago
• mcs07 / MolVS
  Molecule Validation and Standardization
  ☆174Updated 5 years ago
• wjm41 / molplotly
  add-on to plotly which show molecule images on mouseover!
  ☆255Updated last year
• matteoferla / Fragmenstein
  Merging, linking and placing compounds by stitching bound compounds together like a reanimated corpse
  ☆196Updated 6 months ago
• kuelumbus / rdkit-pypi
  ⚛️ RDKit Python Wheels on PyPI. 💻 pip install rdkit
  ☆132Updated last week
• EBjerrum / rdeditor
  Simple RDKit molecule editor GUI using PySide
  ☆156Updated 7 months ago
• mcsorkun / ChemPlot
  A python package for chemical space visualization.
  ☆145Updated 7 months ago
• cbouy / mols2grid
  Interactive molecule viewer for 2D structures
  ☆223Updated 2 weeks ago
• hesther / espsim
  Scoring of shape and ESP similarity with RDKit
  ☆222Updated 4 months ago
• whitead / molbloom
  Molecular bloom filter tool
  ☆121Updated 3 months ago
• partridgejiang / Kekule.js
  A Javascript cheminformatics toolkit.
  ☆259Updated last month
• open-reaction-database / ord-schema
  Schema for the Open Reaction Database
  ☆104Updated last month
• kmansouri / OPERA
  Free and open-source application (command line and GUI) providing QSAR models predictions as well as applicability domain and accuracy as…
  ☆105Updated last month
• chembl / ChEMBL_Structure_Pipeline
  ChEMBL database structure pipelines
  ☆212Updated 11 months ago
• thsa / datawarrior
  Interactive data analysis and visualisation with chemical intelligence
  ☆121Updated this week
• rxn4chemistry / rxnfp
  Reaction fingerprints, atlases and classification. Code complementing our Nature Machine Intelligence publication on "Mapping the space o…
  ☆183Updated 4 years ago
• choderalab / yank
  An open, extensible Python framework for GPU-accelerated alchemical free energy calculations.
  ☆186Updated 2 years ago
• IUPAC-InChI / InChI
  Main InChI repository
  ☆95Updated last week
• alchemistry / alchemlyb
  the simple alchemistry library
  ☆219Updated last month
• cdk / depict
  SMILES Depiction Generator
  ☆57Updated last month
• InformaticsMatters / docker-rdkit
  Lightweight RDKit images for production deployment
  ☆35Updated last month
• MolecularAI / QSARtuna
  QSARtuna: QSAR model building with the optuna framework
  ☆135Updated 9 months ago
• rinikerlab / lightweight-registration
  lwreg is a lightweight registration system for chemical registration and data storage.
  ☆76Updated last month
• greglandrum / rdkit_blog
  RDKit related blog posts, notebooks, and data.
  ☆143Updated this week