Input SMILES: CC(C)C[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H]2CSSC[C@@H](C(=O)N[C@@H](CC3=CNC4=C3C=CC=C4)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC5=CNC6=C5C=CC=C6)C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@@H](CC7=CC=CC=C7)C(=O)N1)NC(=O)[C@H](C)N[H])C(=O)N[C@@H](CO)C(=O)NCC(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC8=CN=CN8)NC2=O

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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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