Fig. 4
From: Evaluation of statistical approaches for association testing in noisy drug screening data
Drug recall analysis across pharmacogenomic datasets. For all pairs of datasets, the similarity between the vector of cell line responses for all pairs of drugs is computed with each coefficient for (a) all drugs and (b) those drugs with at least fifty cell lines in common across datasets. For drugs present in both datasets, the rank of the matched drug relative to all drugs is extracted. The x-axis is the rank of the matched drug, where 0 is most similar and 1 is least similar. The y-axis is the empirical CDF of the matched drugs for a given rank, or the fraction of matched drugs with rank less than x