Input SMILES: OC1CC=CCC(C)C2C(SCC2C(=O)C2=C(OC3(C(CC=CC=CC1)C=C(C)C(C3)C)C2=O)O)C(=O)C(=O)O

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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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