Input SMILES: CC1(CN(C1)C2=CN3C(=C(C#N)C=N3)C(=C2)C4=CN=C(C=C4)N5CC6CC(C5)N6CC7=CC=C(N=C7)OC)O

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