Skip to main content

Table 1 Number of components included in the drug-target interaction data sets of Yamanishi et al. [5]

From: A comparative study of SMILES-based compound similarity functions for drug-target interaction prediction

Dataset

Drugs

Targets

Interactions

Enzyme

445

664

2926

Ion Channels

210

204

1476

GPCR

223

95

635

Nuclear Receptor

54

26

90

Back to article page

BMC Bioinformatics

ISSN: 1471-2105

Contact us