Input SMILES: CC1=CC=CC(=C1)C(=O)NCCNC2=CC=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3OC)C4=CC(=CC=C4)C(=O)N(C)CC5=CC=CN=C5

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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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