Chemical structure search

Input SMILES: NCC[C@@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N1CCC[C@H]1CC(=O)N)CCC(=O)O)C)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCCCNC(=O)c1ccc(cc1)Oc1ccc(cc1)C(=O)N)CCC(=O)O)CC(=O)O

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