To run a Shared Path Library analysis, ensure that the multiple-target toggle is enabled.
To add your library, use the Target selection section. You can either upload molecule files saved in a compatible format, such as .mol or .sdf, or add molecules individually using the molecule editor.
Upload Molecule Files
You can continue to add molecules to the existing list by uploading additional files or drawing extra target molecules until you reach the maximum number of molecules allowed per analysis. The target molecules will be displayed in a grid in the middle panel.
Each molecule can be copied, edited, or deleted by clicking on the corresponding icon on its tile. These icons will appear when you hover over any molecule tile.
Note: To ensure finding good results for this type of analysis, make sure your target molecules are structurally related.