Alternatives and similar repositories for rdkit-js

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

• jsme-editor / jsme-editor.github.io
  ☆96Updated 7 months ago
• reymond-group / smilesDrawer
  A small, highly performant JavaScript component for parsing and drawing SMILES strings. Released under the MIT license.
  ☆515Updated 6 months ago
• cheminfo / openchemlib-js
  JavaScript port of OpenChemLib
  ☆82Updated this week
• Actelion / openchemlib
  Open source Java-based chemistry library
  ☆103Updated last week
• matteoferla / Fragmenstein
  Merging, linking and placing compounds by stitching bound compounds together like a reanimated corpse
  ☆198Updated 8 months ago
• mcs07 / MolVS
  Molecule Validation and Standardization
  ☆176Updated 5 years ago
• chembl / FPSim2
  Simple package for fast molecular similarity searches
  ☆154Updated last month
• wjm41 / molplotly
  add-on to plotly which show molecule images on mouseover!
  ☆256Updated last year
• EBjerrum / rdeditor
  Simple RDKit molecule editor GUI using PySide
  ☆161Updated 9 months ago
• cbouy / mols2grid
  Interactive molecule viewer for 2D structures
  ☆224Updated last week
• hesther / espsim
  Scoring of shape and ESP similarity with RDKit
  ☆227Updated 2 months ago
• chembl / ChEMBL_Structure_Pipeline
  ChEMBL database structure pipelines
  ☆223Updated last month
• kuelumbus / rdkit-pypi
  ⚛️ RDKit Python Wheels on PyPI. 💻 pip install rdkit
  ☆136Updated 2 weeks ago
• dan2097 / opsin
  Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion
  ☆185Updated last month
• mcsorkun / ChemPlot
  A python package for chemical space visualization.
  ☆149Updated 10 months ago
• cheminfo / nmrium
  React component to display and process nuclear magnetic resonance (NMR) spectra.
  ☆67Updated this week
• mik-laj / streamlit-ketcher
  ☆56Updated last year
• alchemistry / alchemlyb
  the simple alchemistry library
  ☆222Updated last month
• Acellera / htmd
  HTMD: Programming Environment for Molecular Discovery
  ☆268Updated 4 months ago
• DrrDom / crem
  CReM: chemically reasonable mutations framework
  ☆247Updated last week
• whitead / molbloom
  Molecular bloom filter tool
  ☆125Updated 2 months ago
• open-reaction-database / ord-schema
  Schema for the Open Reaction Database
  ☆107Updated 3 months ago
• UCLCheminformatics / ScaffoldGraph
  ScaffoldGraph is an open-source cheminformatics library, built using RDKit and NetworkX, for the generation and analysis of scaffold netw…
  ☆187Updated 3 years ago
• Acellera / moleculekit
  MoleculeKit: Your favorite molecule manipulation kit
  ☆227Updated last month
• open-reaction-database / ord-data
  Official data repository for the Open Reaction Database
  ☆295Updated 2 months ago
• BioSystemsUM / DeepMol
  DeepMol: A Machine and Deep Learning Framework for Computational Chemistry
  ☆160Updated last week
• MolecularAI / QSARtuna
  QSARtuna: QSAR model building with the optuna framework
  ☆139Updated 11 months ago
• rxn4chemistry / rxnfp
  Reaction fingerprints, atlases and classification. Code complementing our Nature Machine Intelligence publication on "Mapping the space o…
  ☆190Updated 4 years ago
• PatWalters / rd_filters
  A script to run structural alerts using the RDKit and ChEMBL
  ☆149Updated 2 years ago
• PatWalters / useful_rdkit_utils
  Some useful RDKit functions
  ☆204Updated last month