molhighlighter
importedtherapeutics/molhighlighter
Multicolored substructure highlights made easy
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- Apache-2.0(osi)
- Status
- dormant
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Homepage
- unknown
- Repository
- github.com/cbouy/molhighlighter
- Documentation
- unknown
- Tags
- cheminformatics · chemistry · chemoinformatics · rdkit
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- psikitcheminformatics · chemistry · chemoinformatics · rdkit
psi4+RDKit
- chem-antcheminformatics · chemoinformatics · rdkit
Select materials to output molecules similar to the target molecule with MCTS Solver and Genetic Programming.
- docker-compose-django-rdkitcheminformatics · chemoinformatics · rdkit
docker-compose + Django + RDKit database cartridge + PostgreSQL
- docker-compose-razicheminformatics · chemoinformatics · rdkit
docker-compose + JupyterNotebook + RDKit database cartridge + PostgreSQL
- PIDGINv3cheminformatics · chemoinformatics · rdkit
Protein target prediction using random forests and reliability-density neighbourhood analysis
- py4chemoinformaticscheminformatics · chemoinformatics · rdkit
Python for chemoinformatics
- api.github.com/repos/cbouy/molhighlighterretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2022-04-12, 9 stars, license reported as Apache-2.0. Category and schematic were assigned by keyword heuristics and are unreviewed.
Not yet verified by a human. Correct this record →
/v1/entries/10.json→ .entries["molhighlighter"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.