UCR :: IIGB :: CEPCEB

• Links
• ChemMine
• BAP DB
• CWN
• POND
• Expression
• GCD
• Systomics Network

• Home
• Readme
• 2010 Project
• Protocols
• CMP Sources
• Search Database
  • Annotation
  • Structure
  • Screen Data
• Workbench
  • Manage CMPs
  • Descriptors
  • Clustering
• Clusters
• Software
• ChemmineR
• Links
• Login

Welcome to ChemMine

ChemMine is a compound mining database that facilitates drug and agrochemical discovery and chemical genomics screens. The associated publication is available in Plant Physiol: 138, 573-577.

The ChemMine project is divided into three main components: a compound database, a cheminformatic workbench and a screening database. The recently added screening database is available on the Screening Data page. Detailed information about the content and usage of ChemMine can be found on its ReadMe page. An online demo is available for a brief overview.

News

• Public Screening Database
• Superstructure search tool added
• Total numer of CMPs >5,800,000
• New Python interface (Old ChemMine)
• ChemGen IGERT

Funding

• National Science Foundation: Arabidopsis 2010 #0520325 and IGERT #0504249