Quercetin

Quercetin

SCHEMBL7186872

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

nearest known ligand 0.87

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
AVPR2 known ✓ P30518 1/20 0.87
OPRK1 known ✓ P41145 1/20 0.87
MEN1 O00255 9/20 0.87
KMT2A Q03164 9/20 0.87
CYP1A2 P05177 8/20 0.87
CYP1A1 P04798 7/20 0.87
CYP1B1 Q16678 7/20 0.87
CYP3A4 P08684 6/20 0.87
KDM4E B2RXH2 6/20 0.87
HSD17B10 Q99714 6/20 0.87
MAPT P10636 6/20 0.87
POLH Q9Y253 6/20 0.87
ABCB1 P08183 6/20 0.87
CYP2C9 P11712 5/20 0.87
RECQL P46063 5/20 0.87
IPMK Q8NFU5 5/20 0.87
IP6K2 Q9UHH9 5/20 0.87
XDH P47989 5/20 0.87
FTO Q9C0B1 5/20 0.87
ALOX15 P16050 4/20 0.87

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 SCHEMBL5126185 1.00 MEN1 (0.87) MEN1KMT2ACYP1A2CYP1A1CYP1B1
Quercetin SCHEMBL27746111 0.93 MEN1 (0.94) MEN1KMT2ACYP1A2CYP1A1CYP1B1
Quercetin SCHEMBL29351036 0.93 MEN1 (1.00) MEN1KMT2ACYP1A2CYP1A1CYP1B1
Quercetin SCHEMBL19723 0.93 MEN1 (1.00) MEN1KMT2ACYP1A2CYP1A1CYP1B1
Quercetin SCHEMBL29353785 0.93 MEN1 (1.00) MEN1KMT2ACYP1A2CYP1A1CYP1B1
Quercetin SCHEMBL17629824 0.93 MEN1 (1.00) MEN1KMT2ACYP1A2CYP1A1CYP1B1
Quercetin SCHEMBL118425 0.93 MEN1 (1.00) MEN1KMT2ACYP1A2CYP1A1CYP1B1
Quercetin SCHEMBL29723041 0.93 MEN1 (1.00) MEN1KMT2ACYP1A2CYP1A1CYP1B1
Quercetin SCHEMBL31507620 0.93 MEN1 (1.00) MEN1KMT2ACYP1A2CYP1A1CYP1B1
Quercetin SCHEMBL11298145 0.93 MEN1 (0.79) 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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105503804-A Synthesis of quercetin-3-O-acetate and application of quercetin-3-O-acetate to tumor resistance WENZHOU FANGZHI BIOTECHNOLOGY CO LTD 2016-04-20 CN claimed
US-5607921-A Stabilized cosmetic or dermatological composition containing several precursors of the same active agent in order to maximize its release, and use thereof L'OREAL (FR) 1997-03-04 US claimed
CN-118453424-A Antibacterial stain-removing activated carbon toothpaste and preparation method thereof 海南椰漾生物科技有限公司 2024-08-09 CN disclosed
CN-105503804-B The synthesis and the application in anti-tumor aspect of the O acetic acid esters of Quercetin 3 温州芳植生物科技有限公司 2017-10-13 CN disclosed
CN-105503804-A Synthesis of quercetin-3-O-acetate and application of quercetin-3-O-acetate to tumor resistance WENZHOU FANGZHI BIOTECHNOLOGY CO LTD 2016-04-20 CN disclosed
CN-102762111-A Sweetness enhancers, compositions thereof, and methods of use COCA COLA CO 2012-10-31 CN disclosed
WO-2003105806-A1 STABILIZED RETINOL FOR COSMETIC DERMATOLOGICAL, AND PHARMACEUTICAL COMPOSITIONS, AND USE THEREOF SALVONA L.L.C. (US) 2003-12-24 WO disclosed
US-20030232091-A1 Stabilized retinol for cosmetic dermatological, and pharmaceutical compositions, and use thereof SHEFER ADI (US) 2003-12-18 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030232091-A1 Stabilized retinol for cosmetic dermatological, and pharmaceutical compositions, and use thereof RBP4, RBP1, RARA AVPR2 3435/4885OPRK1 3997/4885MEN1 4402/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.