Chemical RDS data set

About the data set

Chemicals within the DISQOVER platform are a diverse set of entities that could be used within a chemical library for lead detection on targets. The data model focuses on chemical structures and properties such as mass, number/types of bonds, charge, etc.

Source data sets

• ATC
• ChEBI
• ChEMBL
• DrugCentral
• HMDB
• IUPHAR Compendium
• MeSH
• PubChem
• SureChEMBL
• UNII

Chemical documentation

• Chemical RDS data set manual. 
• Chemical RDS integration diagram.