Chemical Insights SaaS Platform
Enamine EBC helps chemists research, compare, and purchase compounds through advanced search and data-driven tools. I designed the SaaS platform to turn complex datasets and overloaded tables into clear, actionable workflows for scientific work and procurement.
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problem
Researchers and procurement teams faced challenges navigating vast chemical databases filled with inconsistent structures, fragmented metadata, and non-intuitive interfaces. Complex compound relationships and overloaded tables made it difficult to extract meaningful insights or compare bioactive properties efficiently. The goal was to create a unified SaaS solution that simplifies scientific data interaction while supporting both research and business decision-making processes.
solution
I designed a scalable SaaS platform that integrates advanced search, filtering, and visualization tools tailored for chemists and procurement specialists. The interface turned massive datasets into structured, interactive workflows — enabling users to explore compound properties, compare results, and make data-driven purchasing decisions. A modular design system ensured visual consistency across research and commercial tools, while optimized information architecture reduced cognitive load and improved task efficiency.
Starting from user research and workflow mapping, we analyzed how chemists interact with compound databases — from early-stage discovery to final purchase approval.
The design process focused on bridging scientific accuracy with usability: transforming technical tables and molecular data into clear, actionable components.
Through iterative prototyping and collaboration with domain experts, we validated each flow to ensure clarity and scientific integrity.
The result was a clean, data-centric platform that empowers researchers to find, compare, and manage compounds seamlessly — combining scientific precision with commercial efficiency.
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Compound Libraries The platform integrates multiple chemical libraries that were previously scattered and unstructured. Through clear categorization and improved data hierarchy, users can now easily navigate and interpret compound information across sources.
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Advanced Search The search system was redesigned around three modes — keyword search, structure search, and biosearch. The biosearch module introduces a unique Target Tree, allowing researchers to quickly explore bioactivity relationships and identify relevant compounds with precision.
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Product Details Each compound page was designed to present scientific data in a clear, structured format tailored to chemists and biologists. Key molecular properties, bioactivity metrics, and supplier information are organized for quick comparison and confident decision-making.
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