Input SMILES: CC1=NC(=CC(=C1)OC2CC(C2)(F)F)CC(=O)NC3=CC=C(CC[C@H](CN4C=C(C(=O)NC)N=N4)F)N=N3

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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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