Fig. 7From: Pharmacological affinity fingerprints derived from bioactivity data for the identification of designer drugsPerformance of the hierarchical clustering using different linkage methods. ARI and NMI are calculated by requesting 5 and 17 clusters and comparing them with external K = MCS and K = Pharm class labels. The dashed lines are p6_maccs, p7_maccs (green) and p6_morgan, p7_morgan (red), respectivelyBack to article page