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Fig. 5 | Malaria Journal

Fig. 5

From: Prioritization of anti-malarial hits from nature: chemo-informatic profiling of natural products with in vitro antiplasmodial activities and currently registered anti-malarial drugs

Fig. 5

Molecular similarity among the compound sets. The heat map was generated based on most common substructure (MoSSMCS) in KNIME. It provided a visualization of the molecular similarity amongst the NAA and CRAD. Predominate yellow colour (high distance) on the heat map signifies that most of the compounds are structurally far apart or highly diverse. The distance between two of the compounds at a data point on the heat map is highlighted

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