Input SMILES: CN([C@@H]1CCCC2=CC=C(C=C21)NS(=O)(=O)C3=CC(=CC=C3OC)/C=C/C(=O)NC4=CC=NC=C4)C(=O)CC5=CC=CC(=C5)OC

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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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