Alternatives and similar repositories for Clipboard-to-SMILES-Converter:

Users that are interested in Clipboard-to-SMILES-Converter are comparing it to the libraries listed below

• JacksonBurns / py2opsin
  Simple Python interface to OPSIN: Open Parser for Systematic IUPAC nomenclature
  ☆44Updated 3 weeks ago
• ghiander / novana
  Novana is a cheminformatics tool that extends the decomposition of molecules into Bemis-Murcko frameworks.
  ☆48Updated last week
• coleygroup / sparrow
  ☆42Updated last month
• reymond-group / drfp
  An NLP-inspired chemical reaction fingerprint based on basic set arithmetic.
  ☆64Updated last year
• molecularinformatics / roshambo
  ☆70Updated 5 months ago
• molecularinformatics / Computational-ADME
  ☆77Updated 11 months ago
• JanoschMenke / metis
  Python-based GUI to collect Feedback of Chemist in Molecules
  ☆47Updated 3 months ago
• chython / chython
  Library for processing molecules and reactions in python way
  ☆41Updated this week
• Academich / reagents
  Reagent prediction with Molecular Transformer. Improvement of data for reaction product prediction in a self-supervised fashion.
  ☆24Updated 3 months ago
• MolecularAI / reaction_utils
  Utilities for working with datasets of chemical reactions, reaction templates and template extraction.
  ☆67Updated last month
• CDDLeiden / QSPRpred
  A tool for creating Quantitative Structure Property/Activity Relationship (QSPR/QSAR) models.
  ☆60Updated last month
• dptech-corp / Uni-pKa
  The official repository of Uni-pKa
  ☆43Updated last month
• mqcomplab / bitbirch
  BitBIRCH clustering algorithm
  ☆39Updated last month
• Merck / matcher
  Matcher is a tool for understanding how chemical structure optimization problems have been solved. Matcher enables deep control over sear…
  ☆57Updated 11 months ago
• hutchisonlab / QupKake
  Machine Learning model for molecular micro-pKa prediction
  ☆38Updated 4 months ago
• markusorsi / mapchiral
  Chiral Version of the MinHashed Atom-Pair Fingerprint
  ☆20Updated last month
• uibcdf / OpenPharmacophore
  An open library to work with pharmacophores.
  ☆43Updated last year
• czodrowskilab / Machine-learning-meets-pKa
  ☆73Updated last year
• RPirie96 / RGMolSA
  ☆33Updated 10 months ago
• PatWalters / TS
  Thompson Sampling
  ☆55Updated last month
• adalke / mmpdb
  A package to identify matched molecular pairs and use them to predict property changes.
  ☆24Updated 9 months ago
• Xundrug / MolGpKa
  The graph-convolutional neural network for pka prediction
  ☆72Updated last year
• Carlssonlab / conformalpredictor
  Machine learning accelerated docking screens
  ☆27Updated last week
• mahendra-awale / medchem_moves
  ☆44Updated 4 years ago
• coleygroup / shepherd
  Training and inference code for ShEPhERD: Diffusing shape, electrostatics, and pharmacophores for bioisosteric drug design
  ☆44Updated 2 weeks ago
• rdkit / UGM_2023
  Materials from the 2023 RDKit UGM
  ☆34Updated last year
• asapdiscovery / asapdiscovery
  Toolkit for open antiviral drug discovery by the ASAP Discovery Consortium
  ☆33Updated this week
• DrugBud-Suite / DockM8
  All in one Structure-Based Virtual Screening workflow based on the concept of consensus docking.
  ☆36Updated 2 weeks ago
• mrodobbe / Rxn-INSIGHT
  Analyzing chemical databases and predicting reaction conditions with cheminformatics
  ☆19Updated last month
• mqcomplab / iSIM
  Module containing scripts to perform multiple comparison simultaneously and getting the exact same value as the average pairwise comparis…
  ☆38Updated 2 weeks ago