MDL^® Discovery Predictive Science enables the collaborative assessment of compounds and supports decisions throughout a discovery project. It does this through a series of offerings from MDL, including data analysis and visualization tools and chemically intelligent content, and through third-party statistical analysis, predictive modeling, and ADME simulation tools.

MDL® ISIS for Excel: Spreadsheet access to structures and data

MDL® Metabolite Database: Metabolism information system

MDL® Report Manager (formerly ISIS Report Manager): A comprehensive reporting tool for biological and chemical data

MDL® QSAR: Comprehensive QSAR modeling system

MDL® Sculpt: 3D structural visualization and analysis

Symyx® Toxicity Database: Toxic properties of chemical substances

Symyx® Carcinogenicity Module: A predictive software module, made in collaboration with the USFDA, to predict long term carcinogenicity risk