Input SMILES: CC1=NC(=NC(=C1)NC2=NNC(=C2)C)C3=CC=C(N=C3)N4CC5CC(C4)N5CC6=CC=C(N=C6)N7C=C(C=N7)F

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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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