Have you ever wished CDD tracked your lead molecules or allowed you to restrict searches using a list of molecules or even combinations of lists?
Wish no more: we are introducing molecule collections. With this first release, you can create collections and search using one collection at a time. Even better, the next 3 releases will add more advanced features.
You can create collections based on search results. Once you have loaded a table of results on the Search page, look for the “Add results to collection” link at the top of the table.
If you click on the link, a form opens that lets you save a new collection, or append the molecules to an existing collection.
When you save a collection, you can either select to keep it private or share it with everybody else in a project.
Three important points regarding collections and sharing:
All your collections can be found under a new tab of the Explore Data page, next to Saved Searches, aptly named Collections.
Similarly to saved searches, you can mark useful collections as favorite, sort and filter collections, and delete collections.
Want to see which molecules are in the collection? Simply click on the number of molecules. Since the molecules are shown using the search page, you can even filter further using other search criteria.
A collection can serve as a starting point for subsequent searches, where additional criteria, such as chemical properties, structure, or protocol filters, are applied only to the sub-set of molecules in the collection.
For example, you can search the molecules in the “Hits” collection that have a logP between 3.5 and 4.2, and a pKa in the physiological pH range.
Collection support is an exciting new realm and we want to make it great for you. If you have feedback, please feel free to contact support.
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