CSP Blind Test 7 Data Beta

This system is provided by the CCDC to enable easy access to small molecule crystal structures in your proprietary in-house databases and the Cambridge Structural Database (CSD). This version is deployed within your organisation to allow you to confidentially search and view both proprietary & CSD structures within the safety of your firewall.

The system can be set up to search any number of in-house databases alongside the CSD and the databases searched as well as the order of search can be configured by the administrators of this system within your organisation. When viewing structures the page may be colour coded depending on which database the structure is from and the name of the database is provided in the ‘Additional data’ box in the ‘Database Source’ field.

Data updates can be applied to the CSD quarterly, and proprietary databases at your convenience, depending on your requirements. For more information see the installation guide.

Structures from both the CSD and your proprietary databases can be found by searching for:

• Identifiers of the crystal structure, including proprietary identifiers, CSD refcode or CCDC number.
• Chemical names, synonyms or proprietary names of molecules in the structure.
• Bibliographic details of the publication the structure appears in.
• Enhanced search including substructure, similarity, unit cell and additional text and numeric search fields.

Please do get in contact with us at support@ccdc.cam.ac.uk if you have any comments or suggestions for future development and priorities.

For more information on our Access Structures and WebCSD services that this system is based on please see About This Service