Input SMILES: CC(C)NCCOC1=NC=C(C=C1NS(=O)(=O)C)C2=C(C=C3C(=C2)C4=C(C=N3)N(C)C(=O)C54CCC5)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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