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Predicted binding mode of 1c, 1j and kojic acid at the active site of human tyrosinase homology model and docking score using Schrödinger suite. (a) Pharmacophore results are represented in 2D and 3D structures. (b) Docking scores of 1c, 1j and kojic acid using mushroom tyrosinase (PDB: 2Y9X) and human tyrosinase homology model are represented, respectively.
