Rxn-INSIGHT
importedtherapeutics/rxn-insight
Deterministic classification, naming, and analysis of chemical reactions
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
- Repository
- github.com/mrodobbe/Rxn-INSIGHT
- Documentation
- unknown
- Tags
- chemical-reactions · cheminformatics · organic-chemistry · reaction-classification
- Regulatory
- unknown
Top contributors by commit count, from the project’s public repository. Avatars are served by their origin, not stored here. To be removed from this list, open an issue.
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- ReactionClassifiercheminformatics · organic-chemistry · reaction-classification
Fast, lightweight reaction classification with high granularity
- ALKYLcheminformatics · organic-chemistry
Claude Plugin for CompChem , Drug Discovery & Organic Chemistry reasoning
- chemical-visualizercheminformatics · organic-chemistry
View PDB and MOL file's 3D structures
- global-chemcheminformatics · organic-chemistry
A Knowledge Graph of Common Chemical Names to their Molecular Definition
- mass_spectracheminformatics · organic-chemistry
Mass spectral libraries search tool (MSL-ST), used to enhance organic compounds' identification
- moleculescheminformatics · organic-chemistry
chemical graph theory library for JavaScript
- api.github.com/repos/mrodobbe/Rxn-INSIGHTretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2026-08-10, 56 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/54.json→ .entries["rxn-insight"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.