Input SMILES: CC(C)[C@H](C1=CC(=NO1)OCCN2CCN(CCOC3=CC(=CC=N3)N4C5CCC4CN(C5)C6=CC(=NN=C6N)C7=C(C=CC=C7)O)[C@H](C)C2)C(=O)N8C[C@@H](C[C@H]8C(=O)N[C@@H](C)C9=CC=C(C=C9)C%10=C(C)N=CS%10)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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