Quercetin

Quercetin

SCHEMBL31408199

O=C(O)c1ccccc1.O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12

nearest known ligand 0.79

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDPP4HTR1BHTR1D

The experimentally established mechanism targets of Quercetin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DPP4 known ✓ P27487 3/20 0.79
MEN1 O00255 9/20 0.79
KMT2A Q03164 9/20 0.79
CYP1A2 P05177 8/20 0.79
CYP1A1 P04798 7/20 0.79
CYP1B1 Q16678 7/20 0.79
CYP3A4 P08684 6/20 0.79
KDM4E B2RXH2 6/20 0.79
HSD17B10 Q99714 6/20 0.79
MAPT P10636 6/20 0.79
ABCB1 P08183 6/20 0.79
CYP2C9 P11712 5/20 0.79
RECQL P46063 5/20 0.79
XDH P47989 5/20 0.79
FTO Q9C0B1 5/20 0.79
IPMK Q8NFU5 5/20 0.79
IP6K2 Q9UHH9 5/20 0.79
APP P05067 5/20 0.79
POLH Q9Y253 5/20 0.79
ALOX15 P16050 4/20 0.79

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Quercetin SCHEMBL29037564 1.00 MEN1 (0.79) MEN1KMT2ACYP1A2CYP1A1CYP1B1
Quercetin SCHEMBL10860052 1.00 MEN1 (0.79) MEN1KMT2ACYP1A2CYP1A1CYP1B1
Quercetin SCHEMBL21240733 0.91 MEN1 (0.79) MEN1KMT2ACYP1A2CYP1A1CYP1B1
Quercetin SCHEMBL3958393 0.90 MEN1 (0.87) MEN1KMT2ACYP1A2CYP1A1CYP1B1
Quercetin SCHEMBL4173190 0.90 MEN1 (0.87) MEN1KMT2ACYP1A2CYP1A1CYP1B1
Quercetin SCHEMBL29037553 0.89 MEN1 (0.72) MEN1KMT2ACYP1A2CYP1A1CYP1B1
Quercetin SCHEMBL31507620 0.89 MEN1 (1.00) MEN1KMT2ACYP1A2CYP1A1CYP1B1
Quercetin SCHEMBL17629824 0.89 MEN1 (1.00) MEN1KMT2ACYP1A2CYP1A1CYP1B1
Quercetin SCHEMBL19723 0.89 MEN1 (1.00) MEN1KMT2ACYP1A2CYP1A1CYP1B1
Quercetin SCHEMBL118425 0.89 MEN1 (1.00) MEN1KMT2ACYP1A2CYP1A1CYP1B1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025038371-A1 SALT-LOADED SOLID LIPID NANOPARTICLES LOADED WITH AN ACTIVE AGENT PURDUE RESEARCH FOUNDATION (US) 2025-02-20 WO disclosed