SDFEater
importedtherapeutics/sdfeater
Always hungry SDF chemical file format parser with many output formats
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- MIT(osi)
- Status
- maintained
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Repository
- github.com/lszeremeta/SDFEater
- Documentation
- unknown
- Tags
- chebi · chemical-data · chemical-elements · cheminformatics · cli · cvme · cypher · data-structures · database · docker-image · drugbank · jar · java · molecularentity · neo4j · parser · parsers · periodic-table · sdf · sdf-files
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- molstructcheminformatics · docker-image · molecularentity
Convert chemical molecule data CSV files to structured data formats
- chemical-librariescheminformatics · periodic-table
Common Chemical Libraries
- Molaritycheminformatics · periodic-table
An interactive Flutter Periodic table app featuring periodicity, molar mass calculations, and more.
- rdkit-clicheminformatics · sdf
Python command line tool for rdkit library, fast, simple and reactive
- sdfrustcheminformatics · sdf
A fast, pure-Rust parser for SDF and MOL2 chemical structure files
- drugbankcheminformatics · drugbank
A Bio2BEL package for DrugBank (https://www.drugbank.ca)
- api.github.com/repos/lszeremeta/SDFEaterretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2025-10-16, 10 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/25.json→ .entries["sdfeater"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.