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Fig. 8 | Journal of Cheminformatics

Fig. 8

From: Pharmacological affinity fingerprints derived from bioactivity data for the identification of designer drugs

Fig. 8

Performance of the algorithms when varying the expected number of clusters K. The ARI, NMI, and Silhouette were calculated by comparing to K = Pharm external labels. The red line indicates the five-categories of NPS compounds. The default parameter gamma = 1 was used for spectral clustering, and the Ward linkage method was used for hierarchical clustering

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