The BIOVIA Direct data cartridge for use with the Oracle database management system improves R&D efficiency, project team collaboration and IP management by enabling scientists to securely register, search, retrieve, explore and compare novel chemical structures and reactions and macromolecular sequences stored in a single, fully searchable database.

BIOVIA Direct and BIOVIA Pipeline Pilot use the same chemistry engine delivering harmonized results regardless of the workflow – The Same Chemistry Everywhere.

What you can do with BIOVIA Direct

BIOVIA Direct supports the widest range of chemical structure types including: small drug-like structures, to mixtures and formulations, polymers, chemically modified sequences and antibody-drug-conjugates (ADC).

The following are supported:

  •     Stereochemistry
    • tetrahedral and non-tetrahedral
    • enhanced atropisomer support
  •     Biologics
  •     Polymers
  •     Mixtures and Formulations
  •     Variable attachment bonds
  •     Markush homology groups
  •     Generic structures for resitration and queries
  •     Haptic and coordination bond
  •     Hydrogen bond
  •     Reactions

BIOVIA Direct uses a new, hybrid representation that combines the best features of bioinformatics and cheminformatics notations, improving multidisciplinary collaborative research by enabling scientists to:

  •     Register and retrieve structures, reactions and biomolecular sequences including peptides, oligonucleotides and oligosaccharides
  •     Search for and view chemical modifications in sequences
  •     Develop structure-activity correlations in sequences

BIOVIA Direct is database-tested and offers proven performance with databases containing more than 69 million structures and more than 17 million reactions.

Image Gallery

Examples of the many chemical representation styles supported by BIOVIA Direct.
The performance of BIOVIA Direct enables the construction