The Gold Standardin Drug Discovery Data
GOSTAR is the most trusted and comprehensive data platform for drug discovery, offering unparalleled insights across small molecules, targeted protein degraders (TPDs), and large molecules. With meticulously curated, high-quality data, GOSTAR accelerates drug development by providing structured, queryable, and AI/ML-ready datasets.

GOSTAR™ platform is built for
Medicinal chemists & biologists
seeking precise SAR data
Data scientists & informaticians
developing AI-driven drug discovery models
Strategic decision-makers
requiring accurate competitive intelligence
With a legacy of excellence in small molecule data, GOSTAR is now transforming the landscape ofprotein degraders and large molecule discovery.

GOSTAR™ Small Molecules
The Most Trusted SAR Database
GOSTAR sets the benchmark for Small Molecule SAR data, providing:
- Extensive bioactivity data, including ADME properties and metadata
- Highly structured & queryable datasets, enabling seamless analysis
- Regular updates with standardized formats, ensuring accuracy and reliability
- Advanced search functionality, making data retrieval effortless
- Custom curation services, tailored to unique research needs
Scientists worldwide rely on GOSTAR for small molecule discovery, cheminformatics, and AI-driven drug design.
GOSTAR™ Targeted Protein Degraders (TPD)
Pioneering Data for Next-Gen Therapies
GOSTAR is at the forefront of the TPD revolution, providing a comprehensive and structured dataset that empowers researchers to accelerate drug discovery in this emerging field:
- Structure-based search, enabling rapid exploration of novel degraders
- Detailed pharmacological & bioactivity data, including IC50, DC50/DC90, half-life, Dmax, and binding modes
- Scientific discovery-driven insights, supporting lead identification and optimization
- Regular industry reports, keeping researchers up to date with the latest developments in TPDGOSTAR’s TPD database is designed to support discovery, providing the most relevant and structured information in the space.
GOSTAR’s TPD database is designed to support discovery, providing the most relevant and structured information in the space.


GOSTAR™ Large Molecules
Powering Antibody, Protein & Oligonucleotide Discovery
GOSTAR expands its industry-leading data curation expertise into large molecules, supporting drug discovery in:
- Antibodies – Comprehensive sequence and structural data
- Proteins – Extensive bioactivity and interaction data
- Oligonucleotides – High-quality datasets for therapeutic development
Built with commitment to accuracy, quality control, and structure, GOSTAR’s large molecule data enables seamless integration into AI-driven discovery workflows.
GOSTAR™ Custom Curation Services
Precision Data, Tailored for You
GOSTAR’s industry-leading custom curation services provide researchers with the exact data they need, ensuring:
- Highly accurate, manually curated data
- Support for multiple therapeutic modalities & data models
- Rapid turnaround times, optimized for drug discovery workflows
Come and experience GOSTAR’s custom curation. It is possible that you might like t integrate it into your discovery pipeline as an essential resource.

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Find your next breakthrough with GOSTAR™ TPD
Get access to the richest, most relevant data for targeted protein degrader research with GOSTAR™ TPD – your key to novel designs, optimized SAR, and predictive insights. Request a free demo today!
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