sea

Similarity ensemble approach (SEA)


The SEA relates proteins based on set-wise chemical similarity among their ligands. It can be used to rapidly search large compound databases and to build cross-target similarity maps.

When using SEA, please cite:

Keiser MJ, Roth BL, Armbruster BN, Ernsberger P, Irwin JJ, Shoichet BK. Relating protein pharmacology by ligand chemistry. Nat Biotech 25 (2), 197-206 (2007).
Pubmed | DOI | PDF

SEA is provided by the Shoichet Laboratory in the Department of Pharmaceutical Chemistry at the University of California, San Francisco (UCSF).


Online search tool

The SEA search tool is now available. Click here.

Precalculated results

Database   Results
 
MDL Drug Data Report    Similarity map1
Similarity map2 - in progress
Significance scores (raw data)
 

1 AT&T Graphviz
2 Cytoscape

michael*james*keiser+ucsf*edu