O-Schilter / Clipboard-to-SMILES-ConverterView external linksLinks
Converts clipboard content to smiles and much more
☆65Jun 6, 2024Updated last year
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
Sorting:
- Some useful RDKit functions☆218Jan 12, 2026Updated last month
- Simple Python interface to OPSIN: Open Parser for Systematic IUPAC nomenclature☆71Jan 22, 2026Updated 3 weeks ago
- Molecular filtering for drug discovery.☆72May 19, 2025Updated 8 months ago
- Fast calculation of hydrogen-bond strengths and free energy of hydration of small molecules.☆111Dec 5, 2025Updated 2 months ago
- ☆91Jul 11, 2024Updated last year
- A Sequence Generation Model for Reaction Diagram Parsing☆102Sep 18, 2023Updated 2 years ago
- Linked Chemical Information. LinChemIn is a Python toolkit that leverages the native connectivity of Chemical Reaction Data and provides …☆44May 13, 2025Updated 9 months ago
- Analyzing chemical databases and predicting reaction conditions with cheminformatics☆43Jul 23, 2025Updated 6 months ago
- Synthesis generative model☆48Apr 24, 2025Updated 9 months ago
- Predictive Chemistry Augmented with Text Retrieval☆24Feb 20, 2024Updated last year
- ☆15Dec 4, 2023Updated 2 years ago
- MolTaut, a tool for the rapid generation of favorable states of drug-like molecules in water☆19Feb 1, 2023Updated 3 years ago
- add-on to plotly which show molecule images on mouseover!☆259Apr 10, 2024Updated last year
- ☆35Mar 8, 2024Updated last year
- fast functionalisation of molecules☆39Nov 8, 2021Updated 4 years ago
- Mordred port in cpp☆54Feb 27, 2025Updated 11 months ago
- Scaffold decoration and fragment linking with chemical language models and RL☆26Mar 24, 2025Updated 10 months ago
- AutoCorrelation of Pharmacophore Features☆15Mar 6, 2023Updated 2 years ago
- ☆54Jan 17, 2026Updated last month
- Computer-aided synthesis planning☆46Updated this week
- Direct-to-SVG small molecule drawer.☆31Feb 17, 2025Updated last year
- Code and datasets from the manuscript "Comparing IC50 or Ki values from different sources is a source of significant noise".☆45Jan 10, 2024Updated 2 years ago
- Foster the development of impactful AI models in drug discovery.☆139Aug 22, 2025Updated 5 months ago
- Simple package for fast molecular similarity searches☆161Feb 3, 2026Updated 2 weeks ago
- CReM: chemically reasonable mutations framework☆261Dec 16, 2025Updated 2 months ago
- DECIMER Image Transformer is a deep-learning-based tool designed for automated recognition of chemical structure images. Leveraging trans…☆333Dec 2, 2025Updated 2 months ago
- A versatile workflow for the generation of receptor-based pharmacophore models for virtual screening☆32May 22, 2025Updated 8 months ago
- MCP server that enables language models to interact with RDKit through natural language☆30Feb 9, 2026Updated last week
- Fully automated high-throughput MD pipeline☆88Updated this week
- Robust Molecular Structure Recognition with Image-to-Graph Generation☆266Jan 9, 2025Updated last year
- ☆14Mar 7, 2024Updated last year
- ☆11Oct 10, 2024Updated last year
- Interactive plotting of data annotated with molecule structures.☆12Nov 30, 2023Updated 2 years ago
- Another Molecular String Representation☆10Updated this week
- Notebook for standardization of actvity data, nonadditivity analysis and its evaluation.☆12Mar 16, 2023Updated 2 years ago
- Source code and documentation of a computer assisted synthesis planning (CASP) tool used for the analysis of reaction datasets.☆48Mar 2, 2021Updated 4 years ago
- Structure-informed machine learning for kinase modeling☆60Updated this week
- An implementation of the Free-Wilson SAR analysis method using the RDKit☆61Sep 5, 2022Updated 3 years ago
- Merging, linking and placing compounds by stitching bound compounds together like a reanimated corpse☆204Jan 24, 2025Updated last year