Input SMILES: CC1=C(C2=C(C=CC(=C2)OCC3=CN=C(C)S3)O1)C(=O)N[C@@H](CO)C(=O)N

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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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