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

Chemical structure search

Input SMILES: CCC(C)C1C(=O)NC([C@@H](C2=CC3=C(C=C2)C(=CN3)CC(C(=O)N1)N)C(=O)N)C(=O)NC(C)C(=O)NC4CC5=CC=C(C=C5)C(C(C(=O)NC6CC7=CNC8=C7C=CC(=C8)[C@@H](CCNC(=N)N)C(C(=O)NC(C)C(=O)NC(CC9=CC=CC=C9)C(=O)NC(CC%10=CNC=N%10)C(=O)O)NC(=O)C(CCC(=O)O)NC6=O)NC(=O)CNC4=O)C(=O)N

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.