arctigenin-4-O-(3''-O-acetyl-beta-D-glucoside) vs Lumefantrine
Mechanistic comparison of arctigenin-4-O-(3''-O-acetyl-beta-D-glucoside) [Supplementary Concept] isolated from and Lumefantrine based on molecular target overlap from BindingDB and ChEMBL binding affinity data.
6
Shared Targets
23%
Jaccard Similarity
19%
IDF-Weighted Similarity
Jaccard measures raw target overlap. IDF-weighted downweights promiscuous hub targets (e.g. CYP enzymes) that bind many compounds non-specifically.
Evidence Comparison
Target Overlap
arctigenin-4-O-(3''-O-acetyl-beta-D-glucoside) and Lumefantrine share 6 molecular targets based on binding affinity data from BindingDB (Kd/IC50 ≤ 10 µM) and ChEMBL. A Jaccard index of 0.231 means 23% of the combined target set is bound by both compounds. The IDF-weighted score of 0.194 accounts for non-specific binding to metabolic enzymes.
Note: High target overlap does not imply identical mechanism or therapeutic equivalence. Binding affinity, tissue distribution, bioavailability, and downstream signaling differ significantly between compounds even when they bind the same protein.
Frequently Asked Questions
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