Acetophenone

Acetophenone

SCHEMBL10488608

CC(=O)c1ccccc1.CC(C)(C)C(C(=O)c1ccccc1)C(=O)c1ccccc1

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.48
MAPT P10636 3/20 0.48
ALDH1A1 P00352 3/20 0.44
LMNA P02545 3/20 0.44
HPGD P15428 2/20 0.44
TDP1 Q9NUW8 2/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
CYP3A4 P08684 1/20 0.43
CES2 O00748 2/20 0.42
CES1 P23141 2/20 0.42
NPC1 O15118 3/20 0.42
RAB9A P51151 3/20 0.42
TAAR1 Q96RJ0 1/20 0.42
PGR P06401 1/20 0.41
ADRA2A P08913 1/20 0.41
ADRA2B P18089 1/20 0.41
HTR2A P28223 1/20 0.41
HRH1 P35367 1/20 0.41
KCNH2 Q12809 1/20 0.41
MDM2 Q00987 1/20 0.40

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
SCHEMBL418270 0.92 TDP1 (0.50) MAPTALDH1A1LMNATDP1L3MBTL1
Methyl Alcohol SCHEMBL27531298 0.90 TDP1 (0.48) MAPTALDH1A1LMNATDP1L3MBTL1
Acetophenone SCHEMBL12475371 0.85 MAPT (0.48) SMN1; SMN2MAPTALDH1A1LMNAHPGD
SCHEMBL10789264 0.81 TDP1 (0.45) MAPTALDH1A1LMNATDP1L3MBTL1
SCHEMBL324099 0.79 CES2 (0.61) SMN1; SMN2MAPTALDH1A1LMNAHPGD
Acetophenone SCHEMBL30537005 0.78
Acetophenone SCHEMBL30537000 0.78
Acetophenone SCHEMBL737 0.78
Acetophenone SCHEMBL16745259 0.78
Acetophenone SCHEMBL1450855 0.78

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
US-4814162-A SUNSCREENS L'OREAL (FR) 1989-03-21 US disclosed