Welcome to ChemMine
ChemMine is a compound mining database that facilitates drug and agrochemical discovery and chemical genomics screens. Its web service is divided into three major functional components:
- Compound Database: [Annotation Search] [Structure Search]
- Cheminformatics Workbench: [Start Analysis]
- Screening Database: [Browse Screens]
A detailed tutorial for using ChemMine's online services is available on the ReadMe page.
News
- Similarity Workbench: MCS and AP Comparisons
- Release of ChemmineR Package
- Public Screening Database Released
- Superstructure search tool added
- New Python interface (Old ChemMine)
- ChemGen IGERT
Publications
- Cao Y, Charisi A, Cheng LC, Jiang T, Girke T (2008) ChemmineR: A Compound Mining Framework for R. Bioinformatics: 24, 1733-1734. HubMed
- Cao Y, Jiang T, Girke T (2008) A maximum common substructure-based algorithm for searching and predicting drug-like compounds. Bioinformatics: 24, i366-374. HubMed
- Science Magazine Netwatch: 309, 2141-2141.
- Girke T, Cheng LC, Raikhel N (2005) ChemMine. A compound mining database for chemical genomics. Plant Physiol: 138, 573-577. HubMed.
Funding
Contacts
- Eddie Cao (CEPCEB, UC Riverside, ycao@bioinfo.ucr.edu)
- Lei Wang (CEPCEB, UC Riverside, leiwang@ucr.edu)
- Thomas Girke (CEPCEB, UC Riverside, thomas.girke@ucr.edu)