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Chemical structure search

Input SMILES: CC[C@H](C)[C@H]1C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CSSC[C@H]2C(=O)N[C@@H](CC(=O)N)C(=O)N[C@H]3CC(=O)N[C@@H](CSSC[C@@H](C(=O)NCC(=O)N[C@@H](CC4=CC=C(C=C4)O)C(=O)N[C@@H](C)C(=O)N1)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CC5=CC=CC=C5)NC3=O)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CO)C(=O)N2)C(=O)N[C@@H](CC6=CC=CC=C6)C(=O)N[C@@H](CC7=CNC8=C7C=CC=C8)C(=O)O

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