RXNMapper_v2
importedtherapeutics/rxnmapper-v2
Updated fast, rule-free atom mapping for chemical reactions with a full pipeline to train, select, and evaluate your own RXNMapper/ALBERT model.
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- MIT(osi)
- Status
- active
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Homepage
- unknown
- Repository
- github.com/yvsgrndjn/RXNMapper_v2
- Documentation
- unknown
- Tags
- albert · atom-mapping · chemical-reactions · cheminformatics · rxnmapper · smiles · transformers
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- atommap_evalatom-mapping · cheminformatics
evaluate chemical equivalence of atom-mapped reactions against ground truth.
- aizynthfinderchemical-reactions · cheminformatics
A tool for retrosynthetic planning
- chemcanvaschemical-reactions · cheminformatics
User-friendly 2D chemical structure drawing tool
- pySiRCchemical-reactions · cheminformatics
Simple web application for prediction of reaction rate constant through machine learning models using molecular fingerprints.
- Rxn-INSIGHTchemical-reactions · cheminformatics
Deterministic classification, naming, and analysis of chemical reactions
- StereoMolGraphchemical-reactions · cheminformatics
Python Library for graph representation of molecules and reactions with a focus on Stereochemistry
- api.github.com/repos/yvsgrndjn/RXNMapper_v2retrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2026-08-20, 18 stars, license reported as MIT. Category and schematic were assigned by keyword heuristics and are unreviewed.
Not yet verified by a human. Correct this record →
/v1/entries/17.json→ .entries["rxnmapper-v2"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.