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
  ☆365Updated last week
• reymond-group / smilesDrawer
  A small, highly performant JavaScript component for parsing and drawing SMILES strings. Released under the MIT license.
  ☆508Updated 5 months ago
• rdkit / rdkit-js
  A powerful cheminformatics and molecule rendering toolbelt for JavaScript, powered by RDKit .
  ☆207Updated 2 weeks ago
• molstar / molstar
  A comprehensive macromolecular library
  ☆820Updated this week
• partridgejiang / Kekule.js
  A Javascript cheminformatics toolkit.
  ☆263Updated 2 months ago
• cdk / cdk
  The Chemistry Development Kit
  ☆551Updated last week
• molview / molview
  The code of MolView.org
  ☆226Updated 4 months ago
• epam / miew
  3D Molecular Viewer
  ☆149Updated last week
• jsme-editor / jsme-editor.github.io
  ☆95Updated 6 months ago
• 3dmol / 3Dmol.js
  WebGL accelerated JavaScript molecular graphics library
  ☆899Updated this week
• ComPlat / chemotion_ELN
  Electronic Lab Notebook
  ☆157Updated last week
• openbabel / openbabel
  Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
  ☆1,226Updated 6 months ago
• cheminfo / openchemlib-js
  JavaScript port of OpenChemLib
  ☆82Updated last week
• mcs07 / PubChemPy
  Python wrapper for the PubChem PUG REST API.
  ☆460Updated 2 weeks ago
• dan2097 / opsin
  Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion
  ☆182Updated last month
• open-reaction-database / ord-data
  Official data repository for the Open Reaction Database
  ☆293Updated last month
• MolecularAI / aizynthfinder
  A tool for retrosynthetic planning
  ☆724Updated 2 months ago
• scanberg / viamd
  Visual Interactive Analysis of Molecular Dynamics
  ☆306Updated last week
• mordred-descriptor / mordred
  a molecular descriptor calculator
  ☆432Updated last year
• nglviewer / ngl
  WebGL protein viewer
  ☆705Updated 5 months ago
• grimme-lab / xtb
  Semiempirical Extended Tight-Binding Program Package
  ☆700Updated last month
• pharmai / plip
  Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Adasme …
  ☆584Updated 3 months ago
• rdkit / rdkit-tutorials
  Tutorials to learn how to work with the RDKit
  ☆297Updated 2 years ago
• chemosim-lab / ProLIF
  Interaction Fingerprints for protein-ligand complexes and more
  ☆442Updated last month
• ParmEd / ParmEd
  Parameter/topology editor and molecular simulator
  ☆436Updated 3 weeks ago
• MolecularAI / REINVENT4
  AI molecular design tool for de novo design, scaffold hopping, R-group replacement, linker design and molecule optimization.
  ☆570Updated 2 weeks ago
• lukasturcani / stk
  A Python library which allows construction and manipulation of complex molecules, as well as automatic molecular design and the creation …
  ☆268Updated 2 months ago
• openmm / openmmforcefields
  CHARMM and AMBER forcefields for OpenMM (with small molecule support)
  ☆320Updated 2 weeks ago
• Goodman-lab / DP5
  Python workflow for DP5 and DP4 analysis of organic molecules
  ☆190Updated last year
• hsiaoyi0504 / awesome-cheminformatics
  A curated list of Cheminformatics libraries and software.
  ☆782Updated last year