Lead Discovery Premium integrates chemical intelligence with Spotfire Analytics to tackle the challenge of fragmented discovery data. It provides a unified scientific environment for seamless exploration, visualization, and decision-making. Drug discovery involves generating extensive data across chemistry, biology, and ADME properties from various systems.
Lead Discovery Premium combines chemical intelligence with Spotfire Analytics to overcome the issue of fragmented discovery data. It establishes a singular scientific environment that facilitates efficient exploration, visualization, and informed decision-making. This integration is crucial as drug discovery processes yield vast amounts of data related to chemistry, biology, and ADME properties across multiple systems.

Fragmented data leads to inefficiencies and lost insights. Lead Discovery Premium addresses this by unifying all data sources into a single, interactive environment, enhancing scientific data exploration. This integration makes Structure-Activity Relationship (SAR) exploration both immediate and visual.

Effortlessly transpose tables with a single click during group mapping to reveal the effects of substituents on potency and selectivity. Use multi-parameter charts to emphasize the trade-offs among efficacy and solubility, providing a comprehensive view of the data.
