Quercetin

Quercetin

SCHEMBL220351

O=C1C[C@@H](c2ccc(O)cc2)Oc2cc(O)cc(O)c21.O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 8/20 0.63
MEN1 O00255 7/20 0.63
KMT2A Q03164 7/20 0.63
HSD17B10 Q99714 7/20 0.63
CYP1A2 P05177 7/20 0.63
CYP1A1 P04798 6/20 0.63
CYP1B1 Q16678 6/20 0.63
CYP19A1 P11511 5/20 0.63
CYP2C9 P11712 5/20 0.63
CYP2C19 P33261 5/20 0.63
KDM4E B2RXH2 5/20 0.63
MAPT P10636 5/20 0.63
CA12 O43570 4/20 0.63
SLCO2B1 O94956 4/20 0.63
PSMB5 P28074 4/20 0.63
CA7 P43166 4/20 0.63
TP53 P04637 4/20 0.63
ALOX15 P16050 4/20 0.63
RECQL P46063 4/20 0.63
AKR1B1 P15121 4/20 0.63

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 SCHEMBL4436805 0.99 CYP3A4 (0.62) CYP3A4MEN1KMT2AHSD17B10CYP1A2
Quercetin SCHEMBL10335403 0.84 MEN1 (0.62) CYP3A4MEN1KMT2AHSD17B10CYP1A2
Naringenin SCHEMBL6073059 0.82 BACE1 (0.70) CYP3A4MEN1KMT2AHSD17B10CYP1A2
Naringenin SCHEMBL28072458 0.82 BACE1 (0.70) CYP3A4MEN1KMT2AHSD17B10CYP1A2
Naringenin SCHEMBL28072460 0.82 BACE1 (0.70) CYP3A4MEN1KMT2AHSD17B10CYP1A2
Quercetin SCHEMBL288466 0.81 MEN1 (0.92) CYP3A4MEN1KMT2AHSD17B10CYP1A2
Quercetin SCHEMBL19723 0.79 MEN1 (1.00) CYP3A4MEN1KMT2AHSD17B10CYP1A2
Naringenin SCHEMBL1048136 0.79 CYP19A1 (1.00) CYP3A4MEN1KMT2AHSD17B10CYP1A2
Quercetin SCHEMBL17629824 0.79 MEN1 (1.00) CYP3A4MEN1KMT2AHSD17B10CYP1A2
Naringenin SCHEMBL20571 0.79 CYP19A1 (1.00) CYP3A4MEN1KMT2AHSD17B10CYP1A2

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 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2508182-B1 Hydralazine for use in the treatment of age-related macular degeneration TEXAS A & M UNIV SYS (US) 2016-07-06 EP disclosed
EP-2508183-B1 Interleukin-1 blocker for use in the treatment of age-related macular degeneration TEXAS A & M UNIV SYS (US) 2014-07-09 EP disclosed
US-20130059841-A1 THERAPEUTIC COMPOSITIONS AND METHODS THE TEXAS A&M UNIVERSITY SYSTEM (US) 2013-03-07 US disclosed
US-8318741-B2 Therapeutic compositions and methods THE TEXAS A & M UNIVERSITY SYSTEM (US) 2012-11-27 US disclosed
EP-2508182-A1 Hydralazine for use in the treatment of age-related macular degeneration THE TEXAS A & M UNIVERSITY SYSTEM (US) 2012-10-10 EP disclosed
EP-2508183-A1 Interleukin-1 blocker for use in the treatment of age-related macular degeneration THE TEXAS A & M UNIVERSITY SYSTEM (US) 2012-10-10 EP disclosed
US-20120196868-A1 THERAPEUTIC COMPOSITIONS AND METHODS THE TEXAS A&M UNIVERSITY SYSTEM (US) 2012-08-02 US disclosed
US-20120115959-A1 Therapeutic Compositions And Methods THE TEXAS A&M UNIVERSITY SYSTEM 2012-05-10 US disclosed
US-20120071485-A1 Therapeutic Compositions And Methods THE TEXAS A&M UNIVERSITY SYSTEM 2012-03-22 US disclosed
US-8088773-B2 Therapeutic compositions and methods THE TEXAS A&M UNIVERSITY SYSTEM (US) 2012-01-03 US disclosed
EP-1885371-A1 THERAPEUTIC COMPOSITIONS AND METHODS The Texas A & M University System (US) 2008-02-13 EP disclosed
US-20060276458-A1 Therapeutic compositions and methods THE TEXAS A & M UNIVERSITY SYSTEM 2006-12-07 US disclosed
WO-2006124324-A1 THERAPEUTIC COMPOSITIONS AND METHODS THE TEXAS A & M UNIVERSITY SYSTEM (US) 2006-11-23 WO 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 (5 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-20060276458-A1 Therapeutic compositions and methods PDE6H, PDE6C, PDE6D CYP3A4 4849/4885MEN1 2478/4885KMT2A 4122/4885
US-20120115959-A1 Therapeutic Compositions And Methods PDE6C, PDE6H, PDE6D CYP3A4 4835/4885MEN1 3145/4885KMT2A 3570/4885
US-20120071485-A1 Therapeutic Compositions And Methods PDE6H, PDE6C, PDE6D CYP3A4 4849/4885MEN1 2478/4885KMT2A 4122/4885
US-20120196868-A1 THERAPEUTIC COMPOSITIONS AND METHODS PDE6H, PDE6C, PDE6D CYP3A4 4849/4885MEN1 2478/4885KMT2A 4122/4885
US-20130059841-A1 THERAPEUTIC COMPOSITIONS AND METHODS PDE6H, PDE6C, PDE6D CYP3A4 4849/4885MEN1 2478/4885KMT2A 4122/4885

“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.