chempp
importedtherapeutics/chempp
[paused development] Large scale concurrent chemical search using RDKit cartridge, Oat++ and native Postgres & C++ features.
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/MichelML/chempp
- Documentation
- unknown
- Tags
- cheminformatics · cpp · oatpp · postgresql · 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.
- docker-compose-django-rdkitcheminformatics · postgresql · rdkit
docker-compose + Django + RDKit database cartridge + PostgreSQL
- docker-compose-razicheminformatics · postgresql · rdkit
docker-compose + JupyterNotebook + RDKit database cartridge + PostgreSQL
- docker-postgres-rdkitcheminformatics · postgresql · rdkit
PostgreSQL Docker image with RDKit cartridge
- ALKYLcheminformatics · rdkit
Claude Plugin for CompChem , Drug Discovery & Organic Chemistry reasoning
- altmolcheminformatics · rdkit
Plugin to show molecule images on mouseover using RDKit and Altair
- BARSICcheminformatics · rdkit
DDL SQL code to create a set of user-defined functions in Snowflake to enable chemical structure queries (exact structure, substructure, superstructure, similarity), chemistry data file import and…
- api.github.com/repos/MichelML/chemppretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2022-08-22, 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/20.json→ .entries["chempp"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.