diosmetin vs isorhamnetin-3-O-beta-D-glucopyranosyl-(1-3)-alpha-L-rhamnopyranosyl-(1-6)-beta-D-galactopyranoside
Mechanistic comparison of diosmetin and isorhamnetin-3-O-beta-D-glucopyranosyl-(1-3)-alpha-L-rhamnopyranosyl-(1-6)-beta-D-galactopyranoside [Supplementary Concept] from based on molecular target overlap from BindingDB and ChEMBL binding affinity data.
4
Shared Targets
13%
Jaccard Similarity
16%
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
diosmetin and isorhamnetin-3-O-beta-D-glucopyranosyl-(1-3)-alpha-L-rhamnopyranosyl-(1-6)-beta-D-galactopyranoside share 4 molecular targets based on binding affinity data from BindingDB (Kd/IC50 โค 10 ยตM) and ChEMBL. A Jaccard index of 0.129 means 13% of the combined target set is bound by both compounds. The IDF-weighted score of 0.164 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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