Alternatives and similar repositories for ketcher

Users that are interested in ketcher are comparing it to the libraries listed below

• epam / Indigo
  Universal cheminformatics toolkit, utilities and database search tools
  ☆350Updated this week
• epam / miew
  3D Molecular Viewer
  ☆146Updated 3 months ago
• rdkit / rdkit-js
  A powerful cheminformatics and molecule rendering toolbelt for JavaScript, powered by RDKit .
  ☆190Updated 2 weeks ago
• reymond-group / smilesDrawer
  A small, highly performant JavaScript component for parsing and drawing SMILES strings. Released under the MIT license.
  ☆490Updated 2 months ago
• partridgejiang / Kekule.js
  A Javascript cheminformatics toolkit.
  ☆256Updated 3 months ago
• molstar / molstar
  A comprehensive macromolecular library
  ☆772Updated this week
• cdk / cdk
  The Chemistry Development Kit
  ☆528Updated 3 weeks ago
• molview / molview
  The code of MolView.org
  ☆220Updated 2 weeks ago
• dan2097 / opsin
  Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion
  ☆174Updated 2 months ago
• ComPlat / chemotion_ELN
  Electronic Lab Notebook
  ☆152Updated this week
• ggasoftware / ketcher
  Ketcher: web-based chemical sketcher
  ☆58Updated 10 years ago
• 3dmol / 3Dmol.js
  WebGL accelerated JavaScript molecular graphics library
  ☆862Updated this week
• cheminfo / openchemlib-js
  JavaScript port of OpenChemLib
  ☆79Updated 3 weeks ago
• ccsb-scripps / AutoDock-Vina
  AutoDock Vina
  ☆738Updated 2 months ago
• OpenChemistry / avogadrolibs
  Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modelin…
  ☆530Updated this week
• mcs07 / PubChemPy
  Python wrapper for the PubChem PUG REST API.
  ☆433Updated last month
• dsehnal / LiteMol
  A library/plugin for handling 3D structural molecular data (not only) in the browser.
  ☆158Updated 5 years ago
• nglviewer / ngl
  WebGL protein viewer
  ☆693Updated last month
• jsme-editor / jsme-editor.github.io
  ☆93Updated 2 months ago
• rdkit / rdkit-tutorials
  Tutorials to learn how to work with the RDKit
  ☆285Updated 2 years ago
• cheminfo / nmrium
  React component to display and process nuclear magnetic resonance (NMR) spectra.
  ☆61Updated this week
• mcs07 / MolVS
  Molecule Validation and Standardization
  ☆171Updated 5 years ago
• open-reaction-database / ord-data
  Official data repository for the Open Reaction Database
  ☆271Updated this week
• Acellera / htmd
  HTMD: Programming Environment for Molecular Discovery
  ☆267Updated last month
• Goodman-lab / DP5
  Python workflow for DP5 and DP4 analysis of organic molecules
  ☆188Updated last year
• pharmai / plip
  Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Adasme …
  ☆536Updated 2 weeks ago
• mordred-descriptor / mordred
  a molecular descriptor calculator
  ☆405Updated last year
• OpenChemistry / avogadroapp
  Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, …
  ☆209Updated last week
• MolecularAI / REINVENT4
  AI molecular design tool for de novo design, scaffold hopping, R-group replacement, linker design and molecule optimization.
  ☆484Updated 2 months ago
• openbabel / openbabel
  Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
  ☆1,177Updated 2 months ago