Input SMILES: CS(=O)(=O)C1=CC(=CC=C1)OC[C@H](CCC(=O)N)NC(=O)[C@@H]2CC[C@@H]3CCN(C[C@@H](C(=O)N32)NC(=O)C4=CC5=C(C=CC(=C5)C(=O)P(=O)(O)O)N4)C(=O)CCCCC(=O)N6CCN7[C@H](C6)COC8=C9CN([C@H]%10CCC(=O)NC%10=O)C(=O)C9=CC=C87

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Exact (Isomorph) Substructure Similarity: high (>85%) Similarity: moderate (>70%) Similarity: low (>50%) SMARTS

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Small molecules Peptides

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

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