Input SMILES: CC(=O)C1=C(C2=CC(=CC=C2N1)F)C3=CN(CC4CCN(CC4)CCNS(=O)(=O)C5=CC=C(C=C5)C6=C(C=CC=C6F)O)N=N3

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

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Small molecules Peptides

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