Input SMILES: CC1=CC(=NC(=C1C)N)C2=CC(=C(C=C2)C3=CN(C4CCC(=O)NC4=O)C(=O)O3)F

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