Quercetin

Quercetin

SCHEMBL5490220

Cc1ccccc1-n1c(C)nc2ccccc2c1=O.O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQ

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 O00255 11/20 0.58
KMT2A Q03164 11/20 0.58
CYP3A4 P08684 8/20 0.58
CYP1A2 P05177 8/20 0.58
KDM4E B2RXH2 8/20 0.58
HSD17B10 Q99714 8/20 0.58
MAPT P10636 8/20 0.58
CYP2C9 P11712 7/20 0.58
RECQL P46063 7/20 0.58
CYP1A1 P04798 7/20 0.58
CYP1B1 Q16678 7/20 0.58
ALOX15 P16050 6/20 0.58
XDH P47989 6/20 0.58
FTO Q9C0B1 6/20 0.58
TP53 P04637 5/20 0.58
LMNA P02545 5/20 0.58
CYP2D6 P10635 5/20 0.58
CYP2C19 P33261 5/20 0.58
POLH Q9Y253 5/20 0.58
ALDH1A1 P00352 5/20 0.58

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 SCHEMBL111510 0.78 MEN1 (0.76) MEN1KMT2ACYP3A4CYP1A2KDM4E
Quercetin SCHEMBL4173190 0.77 MEN1 (0.87) MEN1KMT2ACYP3A4CYP1A2KDM4E
Quercetin SCHEMBL3958393 0.77 MEN1 (0.87) MEN1KMT2ACYP3A4CYP1A2KDM4E
Quercetin SCHEMBL27746111 0.76 MEN1 (0.94) MEN1KMT2ACYP3A4CYP1A2KDM4E
Quercetin SCHEMBL29353785 0.76 MEN1 (1.00) MEN1KMT2ACYP3A4CYP1A2KDM4E
Quercetin SCHEMBL29723041 0.76 MEN1 (1.00) MEN1KMT2ACYP3A4CYP1A2KDM4E
Quercetin SCHEMBL31507620 0.76 MEN1 (1.00) MEN1KMT2ACYP3A4CYP1A2KDM4E
Quercetin SCHEMBL19723 0.76 MEN1 (1.00) MEN1KMT2ACYP3A4CYP1A2KDM4E
Quercetin SCHEMBL29351036 0.76 MEN1 (1.00) MEN1KMT2ACYP3A4CYP1A2KDM4E
Quercetin SCHEMBL17629824 0.76 MEN1 (1.00) MEN1KMT2ACYP3A4CYP1A2KDM4E

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-2007062198-A1 METHODS TO ACCELERATE THE ISOLATION OF NOVEL CELL STRAINS FROM PLURIPOTENT STEM CELLS AND CELLS OBTAINED THEREBY ADVANCED CELL TECHNOLOGY, INC. (US) 2007-05-31 WO disclosed