Better bioactivity profiling

Especially in the life sciences, researchers must compile full accounts of compound data sets for developing bioactivity profiles, selecting and optimizing leads, or designing combinatorial libraries. As multiple substance data from different patent documents are accumulated into a substance dossier the Patent Chemistry Database helps you explore the compound and bioactivity space.

• The database indexes not only defined compounds, but also "prophetic compounds". These are legally relevant compounds for which the inventor states that they can be prepared analogously to described methods, but doesn't prove their existence with supporting data (e.g. yield, spectral data).
• The database provides searchable property data* like application and bioactivity data, formulation, detailed spectral data (i.e. NMR, IR, MS signals) and physical data (i.e. LogP).
• You can display a graphical representation of a Markush structure linked to the correlated defined compounds within the patent document*.
• The result view of a structure search summarizes all property data for a given compound derived from different patent documents.
• Exporting structures and their numerical bioactivity data into a tabular form supplies a clearly arranged structure-activity-relationship table.
• The location in patent* (most often the page number) allows easy finding of the data in the original patent document.

*Specific data fields and features marked with an asterisk are available from patent documents published starting December 2003.