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bblean

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therapeutics/bblean

BitBIRCH-Lean, a memory-efficient implementation of BitBIRCH designed for high-throughput clustering of huge molecular libraries

Machine-generated from the listed sources and not yet reviewed by a human.

bblean project image
GitHub preview card for mqcomplab/bblean. Served by its origin, not stored here, and not covered by this registry’s licence.
record
Category
Therapeutics
Subcategory
unknown
License
BSD-3-Clause(osi)
Status
active
Maturity
deployed
Organization
mqcomplab
Country
unknown
Documentation
unknown
Tags
cheminformatics · cheminformatics-software · chemistry · clustering · clustering-algorithm · compchem · drug-discovery · python · scientific-computing · similarity · similarity-measures
Regulatory
unknown
built by · 6

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.

similar by tags

Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.

  • iSIMcheminformatics · clustering · similarity

    Module containing scripts to perform multiple comparison simultaneously and getting the exact same value as the average pairwise comparisons of molecules represented by binary fingerprints or real…

  • mongodb-chemistrycheminformatics · chemistry · similarity

    Ideas for chemical similarity searches in MongoDB.

  • ISCMFdrug-discovery · similarity-measures

    ISCMF: Integrated Similarity-Constrained Matrix Factorization for Drug-Drug Interaction Prediction

  • BChemXtractWebcheminformatics · cheminformatics-software · chemistry

    Parse CDX and CDXML files directly in the browser. Extract structures and reactions with InChI, SMILES, RInChI, and formulas. Export instantly to JSON, SDF/Mol, TSV, and images—no installation or…

  • logD_predictorcheminformatics · cheminformatics-software · drug-discovery

    Prediction of CHI logD from ¹H/¹³C NMR spectra and molecular fingerprints using ML and deep learning.

  • chemfilescheminformatics · chemistry · compchem

    Library for reading and writing chemistry files

sources
  1. api.github.com/repos/mqcomplab/bblean
    retrieved 2026-08-25 · via github-api

    Machine-imported from GitHub search. Last push 2026-08-25, 128 stars, license reported as NOASSERTION. Category and schematic were assigned by keyword heuristics and are unreviewed. GitHub reported NOASSERTION; the licence was read from the LICENSE file as BSD-3-Clause, because GitHub's detector does not recognise open hardware licences.

Not yet verified by a human. Correct this record →

machine-readable

/v1/entries/45.json→ .entries["bblean"]

Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.