"Isentris is a new way to manage all your research data to make faster, better decisions. It integrates all of your different applications, as well as data sources at one desktop. All scientists in a company are able to share their data worldwide and make decisions independent of using internal data or external data sources." — Mike May and Gary Heeber, "Combinatorial and Computational Chemistry: Creating New Therapeutic Compounds", Science Magazine

"The impact on our research workflow has been very positive, especially with regard to the interface which is easy to query and use and offers a nice, interactive reporting capability" —Carlo Riva, Head of Chemical Synthesis, Pharmaceutical R&D, Recordati. learn more (PDF)

"I was really impressed with how user-friendly it was and especially with the reaction planning functionality. The ability to explore precursor reaction steps and quickly build reaction plans looks very useful and could save us a lot of time during our synthesis preparation." —Dominique Swinnen, Senior Scientist, Serono. learn more (PDF)

• Deliver essential scientific data into researchers' workflows.
• Create solutions that combine proprietary data and commercial information, in-house applications, MDL applications and specialized software from other vendors.
• Plan synthetic routes efficiently, generate new compounds faster and reduce information bottlenecks with efficient access to the right information in the right format (including access to Beilstein Database and MDL Patent Chemistry Database).
• Search, browse filter, visualize and report warehouse data. Leverage SAR functionality to support decisions.
• Rapidly build custom scientific applications, extend applications and integrate existing applications.

• MDL® Isentris® client—Search, browse, collate and share scientific data in an efficient, time-saving manner that is integrated with workflows.
  
  
• Isentris for Excel—Access, browse, collate, report, manage and share scientific data from a diverse range of public and proprietary data sources in the Microsoft® Excel® spreadsheet environment.
  
  
• MDL® Draw—Quickly draw precise chemical structures and reactions, create publication-quality graphics and create and edit MDL ISIS-compatible sketches.
  
  
• Isentris® controls—Access and leverage the underlying functionality of the MDL Isentris system with a set of .NET controls that can be used in Microsoft® Visual Studio® to rapidly build custom scientific applications, extend applications and integrate existing applications.
  
  
• MDL® Cheshire®— Define cheminformatic business rules for different applications to perform particular operations, such as chemical convention checks, chemical structure validation, and physico-chemical property calculations.
  
  
• MDL® Core Interface—Access essential services for managing and supporting critical application workflows for scientific researchers in the Isentris middle tier; build consistent, high-quality applications quickly; create useful data views; find information easier.
  
  
• MDL® Direct—Search and register molecules and reactions in Oracle® databases using a single, powerful chemistry data cartridge.

Supporting multiple workflows

Isentris supports a diverse range of workflows for the scientist that includes searching, browsing, data analysis, visualization and reporting of scientific data.

Rapidly develop and integrate applications

MDL Isentris provides a fully documented API allowing application developers to develop, extend and add services to existing or custom web and desktop applications using familiar programming environments. A suite of Isentris .Net controls can be used in Visual Studio to rapidly develop and extend desktop applications.