Input SMILES: NCCC[C@@H](CC(=O)N[C@@H]1CC=C(O[C@@H]1O[C@@H]1[C@@H](N)[C@H](O)[C@H]([C@H]([C@H]1O)NC)OC)CN)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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