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Fig. 1 | Journal of Cheminformatics

Fig. 1

From: Industry-scale application and evaluation of deep learning for drug target prediction

Fig. 1

Compound distributions across the targets for the AstraZeneca and the Janssen dataset, respectively. In the lower panel, the y-axis shows the number of compounds for targets represented by the x-axis, where the targets are sorted according to the number of compounds. The horizontal dashed line represents the maximum number of compounds per target observed in the datasets. In the upper panel, a point represents the activity ratio of a target; targets are sorted the same way as in the lower panel. The curve in the upper panel is a smooth average

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