Drugs, discovered
GOSTAR™ has meticulously screened over 5 million documents to bring you structure-activity information on over 10.6 million pharmacologically active molecules. This precisely standardized trove of highly accurate data allows you to find the relevant data quickly, use it however you need to, and more efficiently advance your drug discovery and development programs.
Discover better. Discover faster. Discover GOSTAR™.
Discover the GOSTAR™ advantage
The most meticulous curation, the most accurate data
Every data point in GOSTAR™ has been manually curated by subject matter experts through a defined, controlled process, before undergoing a three-tiered, QMS-ISO-9001:2015 certified quality control process. This ensures that GOSTAR™ is the most accurate structure-activity-relationship database available.
The newest molecules, the latest data
GOSTAR™ is updated weekly, making it the best tool for keeping up to date on the therapeutic landscape. Need even more frequent updates? GOSTAR™ can custom curate new molecules and new data on existing molecules within days of the data’s publication.
Fully referenced, fully traceable
Have no doubt about the veracity of the data. GOSTAR™ gives you the original source for every data point. Need to trace the data to the source? GOSTAR™ makes it easy.
The power of scale
Over 10.6 million pharmacologically active molecules.
Over 79,000 targets.
Over five million sources.
Over 35 million SAR data points.
When you need more than just data.
When you need comprehensive data.
When you need to be confident nothing is missed.
When you need the broadest view of the chemical space available.
That’s when you need GOSTAR™.
Superior standardization, superior utility
GOSTAR™ uses a standardized vocabulary with standardized units, so the data is more useful out of the box. Combined with the ability to get the data how you want it, when you want it – via a user friendly graphical interface. A flexible API, on-demand exports in numerous formats, in bulk via a flat file, or as-needed through custom curation – GOSTAR™ empowers a massive range of applications. Whether you are exploring into specific competition or looking to empower data models, GOSTAR™ makes it easy.
What are your molecules?
GOSTAR™ Small Molecules
Empower small molecule drug discovery with the world’s largest small molecule SAR database.
Small molecules,
big data
Targeted data on
protein degraders
GOSTAR™ Large Molecules
Get precisely the large molecule data you need, curated exactly how you need it.
Custom large
molecules data
SAR and pharmacological data you can count on
SAR and pharmacological data with some impressive counts…
10.6
Chemical structures
5
Documents screened
35
SAR data points
78
Companies & institutes
79
Biological targets
250
Data fields
10.6
Chemical structures
35
SAR data points
79
Biological targets
5
Documents screened
78
Companies & institutes
250
Data fields
