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Key benefits for chemists
- Easily upload and register chemical structures into the database. Biologists can separately upload bioassay data. The results will correlate automatically via common structure names or other unique identifiers you specify.
- Exploit intelligent structure-aware search tools. The intuitive interface will guide you if you have little or no prior experience with sophisticated informatics tools. If you’re already an expert, you will appreciate powerful features such as sub-structure and similarity searching.
- Assess Lipinski's Rules and standard physical-chemical properties at a glance.
- View chemical structures in 2D or 3D and edit them to compose new stucture-based searches, or use SMILES strings if you prefer.
Key benefits for all users
- Capture and organize fragmented data.
- Keep pace with high-throughput experiments so data sets don’t pile up unanalyzed.
- Avoid performing redundant research work.
- Maintain project continuity when group members leave.
- Ensure data integrity and availability by archiving to CDD’s safe and secure repository.
- Extract the greatest value from preclinical data.
- Mine your own data together with open-access data through a single, intuitive interface.
- Integrate dispersed efforts: test Group A's compounds with Group B's models against Group C's new target.
- Control your data: keep your data completely private, exchange some data confidentially with colleagues you specify, or share openly with the scientific community; specify which data sets to share, with whom to share them, and when they can be shared.
