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FOCUS

FOCUS is a data analysis and visualization platform that enables scientists to analyze, explore, and interpret complex chemistry and biology datasets. It is available as both a zero-footprint web application for easy access from any browser and a desktop application for working with data on the go. 

FOCUS integrates seamlessly with RegMol, Scilligence’s entity registration and assay database, while also supporting plug-and-play AI prediction models and data import from external sources. The platform features a powerful SAR Analyzer for rapid R-group decomposition and structure activity relationship (SAR) analysis. Its interactive visualization tools allow users to sort, filter, and explore data through a rich collection of charts and graphical views, helping them uncover trends, identify meaningful relationships, and make faster, data-driven decisions.

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INSIGHTS

Chemically Aware Spreadsheets and Charts

FOCUS combines the familiarity of spreadsheets with powerful chemical intelligence, enabling scientists to analyze and visualize complex research data more efficiently. Its chemically aware spreadsheets support a wide range of therapeutic modalities, including small molecules, peptides, oligonucleotides, and drug conjugates, allowing researchers to work with diverse entity types in a single environment. Built-in chemical awareness extends to sorting, filtering, and searching, making it easy to organize and interrogate datasets based on both molecular structures and associated biological data. FOCUS also offers a rich collection of interactive charts with advanced filtering and visualization capabilities, helping users uncover trends, compare results, and gain deeper insights from their data. For bioassay analysis, the platform provides interactive curve fitting of raw assay data with live assay curve visualization, enabling scientists to evaluate experimental results quickly and make informed, data-driven decisions. 

Efficiency

SAR Analyzer with R-Group Decomposition

FOCUS includes a powerful SAR Analyzer that accelerates R-group decomposition and structure–activity relationship (SAR) analysis for small molecule drug discovery. By automatically breaking compounds into common scaffolds and substituent groups, the platform enables medicinal chemists to rapidly evaluate SAR across multiple chemical series. Interactive visualizations and chemically aware analysis tools help researchers identify activity trends, uncover SAR gaps, compare analogs, and prioritize compounds for further optimization, leading to faster and more informed lead optimization decisions.

Efficiency

Plug-and-Play AI Prediction Models

FOCUS is more than a data analysis platform—it also serves as a flexible foundation for AI-powered drug discovery. Its plug-and-play architecture enables seamless integration of predictive AI models, allowing researchers to evaluate key drug properties and biological activities directly within their data analysis workflow. By combining robust predictive models with FOCUS’s powerful data visualization and analysis capabilities, scientists can rapidly compare predictions with experimental data, identify promising candidates, and prioritize compounds with greater confidence. This integrated approach helps improve decision-making, reduce experimental costs, and accelerate the drug discovery and development process. 

Unified Informatics Platform for All Therapeutics Modalities

Our Proprietary Sketching Tools Included in All Our Solutions

Scilligence’s developer toolkits (JSDraw, MolEngine and MolSQL) is the foundation of a unified informatics platform for all therapeutic modalities, leveraging the industry’s most advanced HELM implementation to support small molecules, peptides, oligonucleotides, antibodies, and drug conjugates. Built-in cheminformatics and bioinformatics capabilities empower scientists throughout the entire R&D lifecycle, from early discovery to late-stage development. 

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Empower Your Team

Today is the day to equip your R&D team with the state-of-the-art informatics technology.

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