Chemical structure search
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Input SMILES: C1=CC=C(C=C1)CCC(=O)N[C@H]2CCCNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC3=CNC4=C3C=CC=C4)NC(=O)[C@@H](CC5CCCCC5)NC(=O)[C@@H]6CCCN6C2=O
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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.
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