Input SMILES: CN(C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)C(=O)C1=CC=C(CN(CC2=NC=CC=C2)CC3=NC=CC=C3)N=C1

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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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