Hesperidin vs isorhamnetin-3-O-beta-D-glucopyranosyl-(1-3)-alpha-L-rhamnopyranosyl-(1-6)-beta-D-galactopyranoside
Mechanistic comparison of Hesperidin 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.
11
Shared Targets
28%
Jaccard Similarity
24%
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
Hesperidin and isorhamnetin-3-O-beta-D-glucopyranosyl-(1-3)-alpha-L-rhamnopyranosyl-(1-6)-beta-D-galactopyranoside share 11 molecular targets based on binding affinity data from BindingDB (Kd/IC50 โค 10 ยตM) and ChEMBL. A Jaccard index of 0.282 means 28% of the combined target set is bound by both compounds. The IDF-weighted score of 0.239 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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