Input SMILES: CC1=CC=C(N=C1)N2C(=C3C(=N2)C[C@]4(CCOC5=C4C(=CC(=C5)F)F)NC3=O)NC(=O)CS(=O)(=O)C

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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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