ZFIN Image: Volpatti et al., 2020, Figure 2-figure supplement 5

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Figure Caption

Figure 2-figure supplement 5 Heat map visualization of Tanimoto scores from the ‘hit’ compounds (y-axis) screened from the 1280 compounds in the US Drug Collection library (x-axis).

Tanimoto scores were calculated for each pair of compounds as a measure of structural similarity and similar clusters were identified via hierarchical clustering of Tanimoto scores (legend indicates the Tanimoto score). As shown, chemicals with similar molecular fingerprints are associated with similar annotated functions/targets. Fisher’s exact test was used to determine enrichment based on the number of structurally similar members in each cluster that were either hits or not hits out of the total number of the compounds in the library.

Acknowledgments

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