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Table 5 Compound ranking based on the predicted affinities of SubMDTA

From: SubMDTA: drug target affinity prediction based on substructure extraction and multi-scale features

DrugBank ID

Rank

DB00678

21

DB01029

24

DB00275

28

DB00966

30

DB00177

42

DB00796

51

DB08822

74

DB00876

224

DB11842

1130