Input SMILES: C1=CC(=C(C(=C1)Cl)C2=NC(=C(NC3=CC=C(C=C3)C(=O)N4CCS(=O)(=O)CC4)O2)C(=O)N)Cl

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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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