Alternatives and similar repositories for ketcher

Users that are interested in ketcher 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
• epam / Indigo
  Universal cheminformatics toolkit, utilities and database search tools
  ☆361Updated this week
• rdkit / rdkit-js
  A powerful cheminformatics and molecule rendering toolbelt for JavaScript, powered by RDKit .
  ☆200Updated last week
• cdk / cdk
  The Chemistry Development Kit
  ☆545Updated this week
• partridgejiang / Kekule.js
  A Javascript cheminformatics toolkit.
  ☆262Updated 2 months ago
• molview / molview
  The code of MolView.org
  ☆225Updated 3 months ago
• openbabel / openbabel
  Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
  ☆1,219Updated 6 months ago
• molstar / molstar
  A comprehensive macromolecular library
  ☆810Updated this week
• epam / miew
  3D Molecular Viewer
  ☆147Updated this week
• ComPlat / chemotion_ELN
  Electronic Lab Notebook
  ☆156Updated this week
• jsme-editor / jsme-editor.github.io
  ☆95Updated 5 months ago
• mcs07 / PubChemPy
  Python wrapper for the PubChem PUG REST API.
  ☆457Updated 3 weeks ago
• dan2097 / opsin
  Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion
  ☆181Updated last week
• MolecularAI / aizynthfinder
  A tool for retrosynthetic planning
  ☆711Updated 2 months ago
• 3dmol / 3Dmol.js
  WebGL accelerated JavaScript molecular graphics library
  ☆892Updated last month
• cheminfo / openchemlib-js
  JavaScript port of OpenChemLib
  ☆82Updated last week
• OpenChemistry / avogadrolibs
  Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modelin…
  ☆552Updated this week
• open-reaction-database / ord-data
  Official data repository for the Open Reaction Database
  ☆290Updated last month
• rdkit / rdkit-tutorials
  Tutorials to learn how to work with the RDKit
  ☆294Updated 2 years ago
• pharmai / plip
  Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Adasme …
  ☆577Updated 2 months ago
• scanberg / viamd
  Visual Interactive Analysis of Molecular Dynamics
  ☆303Updated this week
• grimme-lab / xtb
  Semiempirical Extended Tight-Binding Program Package
  ☆690Updated last month
• chemosim-lab / ProLIF
  Interaction Fingerprints for protein-ligand complexes and more
  ☆437Updated last week
• chembl / chembl_webresource_client
  Official Python client for accessing ChEMBL API
  ☆414Updated 7 months ago
• jensengroup / propka
  PROPKA predicts the pKa values of ionizable groups in proteins and protein-ligand complexes based in the 3D structure.
  ☆315Updated last year
• openmm / openmmforcefields
  CHARMM and AMBER forcefields for OpenMM (with small molecule support)
  ☆318Updated 2 weeks ago
• ParmEd / ParmEd
  Parameter/topology editor and molecular simulator
  ☆435Updated last week
• Goodman-lab / DP5
  Python workflow for DP5 and DP4 analysis of organic molecules
  ☆189Updated last year
• ccsb-scripps / AutoDock-Vina
  AutoDock Vina
  ☆792Updated last month
• cclib / cclib
  Parsers and algorithms for computational chemistry logfiles
  ☆375Updated last week