Project the selected signature and the ChemPSy-defined clusters on a 2-D axis. Both the Euclidean distance and the correlation coefficient will be calculated for the centroid and medoid.
How to perform calculation
Input data: Select the clustering distance method for ChemPSy clusters.
Output data: Table listing the distances for all clusters.

Job_name*

Cluster distance type*

Euclidean distance Correlation distance The distance calculation method used to define the ChemPSy clusters

Signature*

--------- TSS2 - DrugMatrix - Toxicogenomic signatures of Kidney after exposure to 4-nonylphenol (200 mg/kg, 5 days) in the rat