Input SMILES: CC1=C(C2=CN3C(=C(C=N3)Cl)C(=C2)O[C@H](CO)C4=CC=C(C=N4)F)N=NN1C5CCN(CC5)C#N

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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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