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GOSTAR® is the only SAR database designed by medicinal chemists, for medicinal chemists

The Largest Curated SAR Database

With over 9.7 million chemical structures, 31 million bioactivities, and surpassing 82,298 targets, GOSTAR® provides the coverage of the medicinal chemical space necessary to both understand what came before you, and allow you to plan what comes next.

The harmonized data sets on GOSTAR® are curated to contain the data most relevant to pharmaceutical drug design and discovery. It provides comprehensive information on small molecules, including their biological activities, properties, and synthetic methodologies.

This database is utilized extensively in the life sciences sector for drug discovery, chemical biology research, and AI/ML modeling, offering a valuable resource for identifying, optimizing, and predicting biologically active compounds. Thanks to our easy-to-use interface and next-generation features, you can find the compounds you need faster than ever. And you’ll be confident about what you discover because GOSTAR® is the largest curated SAR database, and is subject to a three-tiered, QMS-ISO-certified quality control process.

GOSTAR® Database by the Numbers

9.7

Chemical structures

120

Abstracts & Conferences

33

SAR Data

78

Companies & Institutes

77

Biological Targets

4

Patents Screened

9.7

Chemical structures

33

SAR Data

120

Abstracts & Conferences

78

Companies & Institutes

77

Biological Targets

4

Patents Screened

Use cases

Pharma & Biotech

GOSTAR® is pivotal for Pharma & Biotech, offering a SAR database that goes beyond chemistry to include activity, affinity, ADME, toxicology, physicochemical and other data relevant to drug design and discovery. The ontologies, format and interface are well designed to suit your needs.

AI / ML

Boost AI-driven drug discovery with GOSTAR®. It provides a highly normalized, QMS-ISO certified quality data set that can be used to train ML algorithms and help drive the search for novel compounds.

Academia

Academic researchers and educators benefit from comprehensive SAR and pharmacology data in GOSTAR®, supporting them to advance in research, facilitating innovative studies, and enabling publication in top-tier journals.

What our customers say

Knowledge Hub

ChEMBL vs. GOSTAR® – Data diversity and compound coverage

Two of the most popular sources of data for building predictive models are GOSTAR® and…

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Analyzer in GOSTAR®: Interactive Property Space Exploration

GOSTAR® is an integrated platform of various standalone databases with cross-indexing of chemical compounds of…

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GOSTAR® Updates: The Latest Feature Enhancements

Modern-day medicinal and computational chemists thrive in a data-rich environment, constantly seeking to uncover untapped…

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Unlock the secrets of next-gen compounds

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For evaluation & paid license requests:
gostardb@excelra.com

For product queries & support:
support.gostar@excelra.com

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