Figure 1
From: Structural similarity assessment for drug sensitivity prediction in cancer
Tanimoto coefficients vs. Similarity between NCI-60 responses. Each data point represents a pair of compounds, where the x-coordinate is the Tanimoto coefficient (calculated by Chemcpp), and the y-coordinate is the similarity between their NCI-60 responses. For each interval of Tanimoto coefficients, the 99% confidence intervals (for response similarity values) are shown as the blue bars, with the number of pairs of compounds at each interval indicated.