4-Hydroxyacetophenone

4-Hydroxyacetophenone

SCHEMBL28868893

CC(=O)c1ccc(O)cc1.O=C(O)C#Cc1ccccc1

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B1 P14061 1/20 0.52
VCP P55072 1/20 0.50
MAPT P10636 5/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
NPSR1 Q6W5P4 2/20 0.46
MAOB P27338 1/20 0.45
APP P05067 1/20 0.45
CES2 O00748 1/20 0.44
ALDH1A1 P00352 3/20 0.43
LMNA P02545 3/20 0.43
HPGD P15428 2/20 0.43
FFAR1 O14842 1/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
HSP90AA1 P07900 1/20 0.42
OPRK1 P41145 1/20 0.42
RAB9A P51151 2/20 0.41
NPC1 O15118 1/20 0.41
TAAR1 Q96RJ0 1/20 0.41
HTT P42858 1/20 0.41

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
SCHEMBL28950553 0.86 MAPT (0.47) HSD17B1VCPMAPTSMN1; SMN2NPSR1
SCHEMBL24808421 0.81 VCP (0.74) VCPMAPTSMN1; SMN2NPSR1APP
SCHEMBL400497 0.80 MAPT (0.59) VCPMAPTSMN1; SMN2MAOBAPP
SCHEMBL6653836 0.80 APP (0.53) NPSR1APPFFAR1ESR1
SCHEMBL68968 0.80 NPSR1 (0.59) VCPMAPTNPSR1APPALDH1A1
Benzene SCHEMBL28174766 0.80 NPSR1 (0.59) VCPMAPTNPSR1APPALDH1A1
SCHEMBL13077427 0.79 VCP (0.71) VCPMAPTSMN1; SMN2NPSR1MAOB
Lithium SCHEMBL30940463 0.78 APP (0.52) NPSR1APPFFAR1
SCHEMBL30940455 0.78 APP (0.52) NPSR1APPFFAR1
Potassium SCHEMBL30940461 0.78 APP (0.52) NPSR1APPFFAR1

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
CN-105384715-B A kind of bromo- 4- phenyl coumarin series compound preparation method of 3- of 7- substitution 嘉兴学院 2019-01-18 CN disclosed