December 14, 2021
CDD Vault Update (December 2021): SuperSAR, Enhanced Protocol Searching Capabilities, Helpful Context for Disabled Buttons and Required Protocol Readouts
Since 1865, medicinal chemists and other scientists have been studying structure–activity relationships (SAR), the relationship between the chemical structure of a molecule and its biological activity. With this release, CDD introduces a cutting-edge SAR analysis tool to the CDD Vault Visualization suite.
Visualization’s New SuperSAR Feature
CDD Vault Visualization provides a new “SuperSAR” feature for visualizing SAR fragments for a given set of Molecules loaded into Visualization. The Molecule column in the data table now includes a filter icon next to each chemical structure. This tool will show a list of fragments of the molecule. Once the list of fragments is displayed, click the fragment to perform an SSS query across all Molecules currently selected in the Visualization panel using that fragment. Noteworthy tips:- Molecules are fragmented by breaking bonds between rings and side chains/linkers.
- Not all fragments are displayed - the fragments shown are limited to fragments with 1 or 2 connection points, as indicated by the * symbol.
- A fragment that is a substructure of a larger fragment is only shown if the number of molecules associated with the fragment is different.
- The Visualization filter panel, located on the right side of the page, shows when the data set is currently filtered by a SuperSAR fragment.
Helpful Context for Disabled Buttons
To ensure data integrity, active data imports may temporarily lock portions of your CDD Vault. While locked, certain manual data registration, edit and delete functions will be unavailable to users. Hovering over, or clicking on, an affected button has always displayed a message indicating that this feature was temporarily unavailable. With this release, disabled links will now display a more-detailed message when you hover or click on the link. Unless specifically masked, the name of the file, the project, and/or the user who is importing a file is included in the pop-up message making it easy to follow up with the individual so the file is processed in a timely manner.New Search Feature for Protocol Dates
You’ll notice a slight change to the Protocol section of the Explore Data > Search tab. While there are still 3 drop-down boxes available to help you design a query across Protocol data, the options available within these 3 drop-down boxes are a bit different. The first drop-down box still allows you to select either “In” or “Not In” to indicate whether the search will return Molecules tested in a Protocol or not yet tested in a Protocol. The middle drop-down box allows you to specify a Specific Protocol, a Protocol Field or a Run Date to query.- Use the Specific Protocol option to choose a specific Protocol name for your query
- Use Protocol field to return protocol data that matches a particular value stored in a Protocol field
- Use Run Date to query across all the Run Dates for your Protocols
- Searching across the Run Dates within a single Protocol is still part of the Specific Protocol So, for this type of query:
- select Specific Protocol in the middle drop-down
- select the Protocol of interest in the 3rd drop-down
- set up your run date query using the “any run” box under the Protocol name