Input SMILES: C1=CC=C(C=C1)CNC(=O)[C@H](CCCNC(=N)C2=CC=C([N+](=O)[O-])O2)N3C=C(C4=CC=C(C=C4)C5=CC=CC=C5)N=N3

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

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Small molecules Peptides

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