Quercetin

Quercetin

SCHEMBL4468031

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

nearest known ligand 0.74

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 8/20 0.74
KMT2A Q03164 8/20 0.74
POLH Q9Y253 8/20 0.74
CYP1A2 P05177 7/20 0.74
KDM4E B2RXH2 6/20 0.74
HSD17B10 Q99714 6/20 0.74
CYP1A1 P04798 6/20 0.74
CYP1B1 Q16678 6/20 0.74
RECQL P46063 5/20 0.74
CYP3A4 P08684 5/20 0.74
IPMK Q8NFU5 5/20 0.74
IP6K2 Q9UHH9 5/20 0.74
MAPT P10636 5/20 0.74
POLB P06746 4/20 0.74
CYP2C9 P11712 4/20 0.74
ALOX15 P16050 4/20 0.74
HIF1A Q16665 4/20 0.74
APP P05067 4/20 0.74
AKR1B1 P15121 4/20 0.74
TDP1 Q9NUW8 4/20 0.74

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 SCHEMBL28881027 0.89 POLH (0.71) MEN1KMT2APOLHCYP1A2KDM4E
Quercetin SCHEMBL14786206 0.89 MEN1 (0.81) MEN1KMT2APOLHCYP1A2KDM4E
Quercetin SCHEMBL28324623 0.89 POLH (0.69) MEN1KMT2APOLHCYP1A2KDM4E
Quercetin SCHEMBL14342895 0.87 MEN1 (0.87) MEN1KMT2APOLHCYP1A2KDM4E
Quercetin SCHEMBL5126185 0.87 MEN1 (0.87) MEN1KMT2APOLHCYP1A2KDM4E
Quercetin SCHEMBL7186872 0.87 MEN1 (0.87) MEN1KMT2APOLHCYP1A2KDM4E
Quercetin SCHEMBL7180221 0.86 MEN1 (0.81) MEN1KMT2APOLHCYP1A2KDM4E
Quercetin SCHEMBL11149166 0.86 MEN1 (0.90) MEN1KMT2APOLHCYP1A2KDM4E
Quercetin SCHEMBL27746111 0.86 MEN1 (0.94) MEN1KMT2APOLHCYP1A2KDM4E
Quercetin SCHEMBL19723 0.86 MEN1 (1.00) MEN1KMT2APOLHCYP1A2KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104415340-A Solid drug preparation and preparing method thereof DALIAN CHEMICAL PHYSICS INST 2015-03-18 CN disclosed
WO-2009141834-A2 PROCESS FOR PREPARING A BIOACTIVE FRACTION FROM RED ONION COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2009-11-26 WO disclosed