Input SMILES: C1=CC(=C(C=C1C2=CN(C3CC3)C4=C2C(=NC=N4)N)F)NC(=O)NC5=NOC(=C5)C6(CC6)C(F)(F)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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