TIBCO Spotfire Lead Discovery gives drug discovery teams a highly visual and interactive environment for exploring the effects of chemical structure on biological activity. Quickly summarize, visualize, and filter large, complex datasets to focus in on the compounds, test results, and trends that are of most interest to you. Move effortlessly between summarized data and individual test results. See detailed results in the context of entire series, libraries, projects, or therapeutic areas.
Access and display: TIBCO Spotfire Lead Discovery seamlessly retrieves structures and data from Oracle-based chemical database systems from vendors including Symyx, Accelrys, and ChemAxon. You can also load SD files or SMILES strings from any source directly into Spotfire.
Interactive tools: TIBCO Spotfire Lead Discovery makes it easy to perform substructure or similarity searches, and to profile or cluster compounds based on assay results or properties. Save and manage lists of interesting compounds. Experience the unparalleled Spotfire advantage in integrating graphical interactive analysis with chemical structure insight.
Develop and disseminate best practices: TIBCO Spotfire Lead Discovery encourages advanced users to author analysis workflows exploiting all the power of the TIBCO Spotfire platform. These workflows can be consumed by all levels of colleagues, from analytics experts to bench scientists and managers. Colleagues can even access these workflows through a web browser, complete with interactive filtering, drilldown, and structure viewing, with no desktop software installation required.
