Input SMILES: C=CCNC1=C2CC(C)CC(OC)C(O)C(C)C=C(C)C(C(C=CC=C(C(=O)NC(=CC1=O)C2=O)C)OC)OC(=O)N

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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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