Quercetin

Quercetin

SCHEMBL22103

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

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

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
MEN1 known ✓ O00255 10/20 1.00
ACHE known ✓ P22303 4/20 0.97
HDAC6 known ✓ Q9UBN7 4/20 0.97
DPP4 known ✓ P27487 3/20 0.97
FLT3 known ✓ P36888 3/20 0.97
THRB known ✓ P10828 3/20 0.97
SYK known ✓ P43405 3/20 0.97
ADORA3 known ✓ P0DMS8 3/20 0.97
ALOX5 known ✓ P09917 2/20 0.97
GSK3A known ✓ P49840 2/20 0.97
GSK3B known ✓ P49841 2/20 0.97
PIK3CG known ✓ P48736 2/20 0.97
MMP1 known ✓ P03956 2/20 0.97
EGFR known ✓ P00533 1/20 0.97
CHRM2 known ✓ P08172 1/20 0.97
MET known ✓ P08581 1/20 0.97
DRD4 known ✓ P21917 1/20 0.97
CXCR1 known ✓ P25024 1/20 0.97
PIK3R1 known ✓ P27986 1/20 0.97
ADRA1A known ✓ P35348 1/20 0.97

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 SCHEMBL29695492 1.00 MEN1 (1.00) MEN1KMT2ACYP1A2CYP3A4KDM4E
Quercetin SCHEMBL29597013 1.00 MEN1 (1.00) MEN1KMT2ACYP1A2CYP3A4KDM4E
Quercetin SCHEMBL29738299 1.00 MEN1 (1.00) MEN1KMT2ACYP1A2CYP3A4KDM4E
Quercetin SCHEMBL28067078 1.00 MEN1 (1.00) MEN1KMT2ACYP1A2CYP3A4KDM4E
Quercetin SCHEMBL1658852 1.00 MEN1 (1.00) MEN1KMT2ACYP1A2CYP3A4KDM4E
Quercetin SCHEMBL29449339 0.99 MEN1 (0.97) MEN1KMT2ACYP1A2CYP3A4KDM4E
Quercetin SCHEMBL118425 0.99 MEN1 (1.00) MEN1KMT2ACYP1A2CYP3A4KDM4E
Quercetin SCHEMBL29351036 0.99 MEN1 (1.00) MEN1KMT2ACYP1A2CYP3A4KDM4E
Quercetin SCHEMBL19723 0.99 MEN1 (1.00) MEN1KMT2ACYP1A2CYP3A4KDM4E
Quercetin SCHEMBL17629824 0.99 MEN1 (1.00) MEN1KMT2ACYP1A2CYP3A4KDM4E

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 1297 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122055360-A Quercetin-hexahydric alcohol eutectic and preparation method thereof 量子生物桥私人有限公司 2026-05-15 CN claimed
US-12605334-B2 Method of enhancing the efficacy and stability of ingredients in suspensions Solésence, Inc. (US) 2026-04-21 US claimed
US-20260034171-A1 Composition for Improving Cognitive Function PERRY STEPHEN C (US) 2026-02-05 US claimed
US-20260007711-A1 NUTRACEUTICAL FORMULATIONS TO PREVENT, TREAT, AND INHIBIT EXCESS CYTOKINES, SARS-CoV-2 SPIKE PROTEINS, AND mRNA VACCINE SPIKE PROTEIN PONO LIFESTYLE, LLC (US) 2026-01-08 US claimed
EP-4615506-A1 USE OF GSK-3 ACTIVATIOR TO MODULATE PROTEASOME ACTIVITY TO PREVENT AGEING ASSOCIATED CONDITIONS AND DISEASES Sahin, Fikret (TR) 2025-09-17 EP claimed
EP-4551043-A2 ADDITIVE FOR FOOD, DRINK AND PHARMACEUTICAL PRODUCTS TO IMPROVE HEALTH AND WELL-BEING RB2 Enterprises, Llc (US) 2025-05-14 EP claimed
US-20250120913-A1 STABLE QUERCETIN NANOSUSPENSIONS SIRONA BIOSCIENCES INC (US) 2025-04-17 US claimed
US-12251426-B2 Pharmacological compositions for the treatment and prevention of coronavirus disease Jager, Rama D. (US) 2025-03-18 US claimed
EP-4387642-B1 HERBAL COMPOSITION FOR BREAST CANCER PREVENTION MANN KEVEHAZI LAURA (GB) 2025-02-19 EP claimed
WO-2024258363-A1 USE OF GSK-3 ACTIVATIOR TO MODULATE PROTEASOME ACTIVITY TO PREVENT AGEING ASSOCIATED CONDITIONS AND DISEASES SAHIN FIKRET (TR) 2024-12-19 WO claimed
WO-2003055890-A1 THIENOPYRIMIDINE DERIVATIVE COMPOUNDS AS INHIBITORS OF PROLYLPEPTIDASE, INDUCERS OF APOPTOSIS AND CANCER TREATMENT AGENTS BAYER PHARMACEUTICALS CORPORATION (US) 2003-07-10 WO claimed
US-20030105031-A1 Methods for the treatment of skin disorders QUIGLEY CORPORATION, THE 2003-06-05 US claimed
US-6368617-B1 Dietary supplement RELIV' INTERNATIONAL, INC. 2002-04-09 US claimed
US-6291533-B1 Dietary supplements for each specific blood type VITAMERICA, INC. 2001-09-18 US claimed
WO-1999041984-A9 INTERACTION BETWEEN THE MEC1-DEPENDENT DNA SYNTHESIS CHECKPOINT AND G1 CYCLIN FUNCTION IN $i(SACCAROMYCES CEREVISIAE) HUTCHINSON FRED CANCER RES (US) 1999-11-04 WO claimed
US-5972999-A MIXTURE OF A SUGAR, ANTIOXIDANT AND AMINO ACID UNILEVER NV (NL) 1999-10-26 US claimed
WO-1999041984-A1 INTERACTION BETWEEN THE MEC1-DEPENDENT DNA SYNTHESIS CHECKPOINT AND G1 CYCLIN FUNCTION IN $i(SACCAROMYCES CEREVISIAE) FRED HUTCHINSON CANCER RESEARCH CENTER (US) 1999-08-26 WO claimed
US-5804168-A PRIMARY ANTIOXIDANT, ANTIINFLAMMATORY AGENT, AND IMMUNITY-BOOSTING COMPONENT UNILEVER NV (NL) 1998-09-08 US claimed
US-5804594-A APPLYING A COMPOSITION INCLUDING A SUGAR COMPOUND THAT IS CONVERTED TO A GLYCOSAMINOGLYCAN TO THICKEN SKIN, A PRIMARY ANTIOXIDANT TO INHIBIT FORMATION OF COLLAGENASE AND ELASTASE AND AT LEAST ONE AMINO ACID UNILEVER NV (NL) 1998-09-08 US claimed
EP-0667245-A1 Recording sheets containing alcohols and saccharides XEROX CORPORATION (US) 1995-08-16 EP claimed

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

For each of this compound's patents that has machine-readable text (4 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-20260034171-A1 Composition for Improving Cognitive Function PHOSPHO1, PSEN1, S100B MEN1 3089/4885ACHE 32/4885HDAC6 2784/4885
US-20030105031-A1 Methods for the treatment of skin disorders TYR, CUTA, NFATC1 MEN1 4748/4885ACHE 918/4885HDAC6 2042/4885
US-20260007711-A1 NUTRACEUTICAL FORMULATIONS TO PREVENT, TREAT, AND INHIBIT EXCESS CYTOKINES, SARS-CoV-2 SPIKE PROTEINS, AND mRNA VACCINE SPIKE PROTEIN VDR, RNMT, CD14 MEN1 3796/4885ACHE 162/4885HDAC6 403/4885
US-12605334-B2 Method of enhancing the efficacy and stability of ingredients in suspensions CUTA, ABCG2, CCNC MEN1 2459/4885ACHE 3275/4885HDAC6 1367/4885

“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.