At Chemspace, we are willing to provide our users with various tools and services to simplify selection of the compounds from our database.
Among the tools, we have fast online chemical search, custom library preparation, compound sets, – to name a few.
Please discover our Framework-Derived Set – a new approach we offer to surf the Chemspace database.
This set is a small but diverse representative library of the Chemspace Screening set. We believe that library design based on the frameworks makes hit expansion and structure-activity studies easy to achieve.
To design this set, we have selected Murcko Frameworks (MFs) that are shared between at least 20 compounds.