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Archive experimental data in an easily searched database

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  • Protect your group’s research data in a private data vault - Access the data securely through an intuitive web-based interface that automatically hyperlinks disparate data together to reveal structure-activity relationships.
  • Start working right away - there's nothing to install or “roll out”, just log in securely from any computer (Windows, Mac, Linux) and go. CDD trains and fully supports all users with superior service that we tailor appropriately to novice students or chem/bio-informatics experts.
  • Import data easily - quickly and efficiently upload structured data (CSV, Excel, and SD files) or unstructured data (Word, JPEG, GIF, TIFF, PDF) into your group's private data vault.
  • Store data logically - the database understands typical enzyme, cell, and animal bioactivity data as well as PK/PD/ADME/Tox data.
  • Customize your protocols - define preclinical SAR templates with any relationship or any other data type or view, even if you don't know anything about programming or databases.
  • Automate HTS data - CDD Vault maps and batch imports high-throughput enzyme inhibition and high content cell protocols.
  • Organize data through an intuitive web-based interface - no database skills are needed and groups of any size can work together efficiently on the same research projects. Since your private data vault is securely hosted “in the cloud”, group members can be distributed across laboratories located anywhere in the world.
  • Enjoy the benefits of large enterprise systems - but without the administrative burden or expense.
  • Leave chemistry to the chemists and biology to the biologists - enter chemical structures and biological activity data separately if you wish; the results will correlate automatically via common structure names or other unique identifiers you specify.
  • Relax - Your vault is automatically encrypted and backed up securely and privately to multiple redundant sites hosted by CDD, ensuring that your data remain safe. There's nothing to install, maintain, or worry about backing up.

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Mine personal and public data collections to reveal new leads

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  • Search by chemical substructure, chemical similarity, keyword, or attribute - including bioactivity, potency and selectivity data, structure-activity relationships, pattern recognition, Boolean searches, modeling and more.
  • Assess Lipinski's Rules and standard physical-chemical properties - calculated automatically for all compounds; CDD can also include custom models and algorithms as an additional service.
  • Expand the scope of your searches to include Public Access and confidentially shared data - mine the data in your private CDD Vault, the data available through CDD Public, and the data that others share confidentially with you through CDD Collaborate, or select a subset to mine.
  • View, edit or compose chemical structures in 2D or 3D - ChemAxon's Marvin Java applets are built-in to simplify structure-based searching.
  • Visualize plate data - exploiting heatmaps for hit-to-lead identification, setting up control layouts for multi-dimensional data.
  • Exploit intelligent structure-aware tools - through an intuitive interface designed for ease of use by scientists and graduate students with no chemoinformatics experience.
  • Export your data at any time to standard formats - we aren't trying to lock you in to a proprietary system. Data mined through CDD can be exported with two clicks of the mouse.
  • WYSIWYG - customize mine and export formats to meet your needs.