Acetophenone

Acetophenone

SCHEMBL10488453

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

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.48
MDM2 Q00987 1/20 0.47
CES2 O00748 3/20 0.45
CES1 P23141 3/20 0.45
PRSS1 P07477 2/20 0.45
CTSG P08311 2/20 0.45
CTRB1 P17538 2/20 0.45
CMA1 P23946 2/20 0.45
SLC6A2 P23975 1/20 0.44
SLC6A3 Q01959 1/20 0.44
PGR P06401 1/20 0.44
ADRA2A P08913 1/20 0.44
ADRA2B P18089 1/20 0.44
HTR2A P28223 1/20 0.44
HRH1 P35367 1/20 0.44
KCNH2 Q12809 1/20 0.44
LMNA P02545 1/20 0.43
ELANE P08246 1/20 0.43
CTRC Q99895 1/20 0.43
MAPT P10636 2/20 0.43

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
SCHEMBL504212 0.93 MDM2 (0.53) POLBMDM2CES2CES1PRSS1
SCHEMBL1899408 0.88 POLB (0.49) POLBMDM2CES2CES1PRSS1
SCHEMBL7066806 0.88 MDM2 (0.52) POLBMDM2CES2CES1PRSS1
SCHEMBL9356287 0.88 MDM2 (0.52) POLBMDM2CES2CES1PRSS1
SCHEMBL10456426 0.86 CES2 (0.53) POLBMDM2CES2CES1PRSS1
SCHEMBL27836181 0.86 CES2 (0.53) POLBMDM2CES2CES1PRSS1
SCHEMBL30979218 0.86 CES2 (0.53) POLBMDM2CES2CES1PRSS1
SCHEMBL8577344 0.85 LMNA (0.54) POLBMDM2CES2CES1PRSS1
SCHEMBL11528495 0.83 CES2 (0.47) POLBMDM2CES2CES1PRSS1
SCHEMBL9352547 0.83 CES2 (0.50) POLBMDM2CES2CES1PRSS1

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