GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.

Chemical structure search

Input SMILES: CCCC[C@@H](C(=O)N[C@H](C(=O)[C@]1(C)OC1)CC(C)C)NC(=O)[C@@H](C(C)C)NC(=O)CCCCC

Chemicalize Pro SMARTS help

Choose type of search to perform: 


Limit results by chemical class: 


To return all relevant hits please ensure that your input structure does not include chiral specification.