GOSTAR - Global Online Structure Activity Relationship Database

For medicinal and computational chemists seeking to understand the bioactivity of existing chemical compounds, GOSTAR is the largest manually curated structure-activity relationship database. Unlike other chemical databases which include structure-activity data, GOSTAR is built and structured specifically for medicinal chemistry data, enabling chemists to more readily find, understand, and make use of the information they seek.

GOSTAR is the world’s largest small molecule medicinal chemistry intelligence platform that encompasses over 8 million compounds, linking chemical structure to biological, pharmacological and therapeutic activities. With a vast knowledgebase of 28 million SAR data points, GOSTAR equips researchers in the early as well as optimization stages of drug discovery