4-Hydroxyacetophenone

4-Hydroxyacetophenone

SCHEMBL334308

CC(=O)c1ccc(O)cc1.CCN(CCN)C(C)c1ccc(OCc2ccccc2)cc1

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOB P27338 2/20 0.56
ALOX5 P09917 2/20 0.53
ALDH1A1 P00352 1/20 0.49
HTT P42858 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
HRH3 Q9Y5N1 1/20 0.47
LTB4R Q15722 1/20 0.46
LTB4R2 Q9NPC1 1/20 0.46
PARP10 Q53GL7 1/20 0.44
BCHE P06276 1/20 0.44
EGFR P00533 1/20 0.44
LMNA P02545 1/20 0.44
CYP1A2 P05177 1/20 0.44
PTGS1 P23219 1/20 0.44
SLC6A2 P23975 1/20 0.44
CYP2C19 P33261 1/20 0.44
PTGS2 P35354 1/20 0.44
SLC6A3 Q01959 1/20 0.44
HIF1A Q16665 1/20 0.44

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
SCHEMBL4450105 0.87 ALOX5 (0.56) MAOBALOX5SMN1; SMN2L3MBTL1BCHE
SCHEMBL10243525 0.75 ALOX5 (0.54) ALOX5SMN1; SMN2L3MBTL1BCHE
SCHEMBL42302 0.75 MAOB (1.00) MAOBALDH1A1HTTSMN1; SMN2L3MBTL1
SCHEMBL334377 0.72 NQO1 (0.44) ALDH1A1SMN1; SMN2PARP10LMNA
SCHEMBL22664704 0.72 PGR (0.66) MAOBALDH1A1HTTSMN1; SMN2L3MBTL1
SCHEMBL9126144 0.71 MAOB (0.90) MAOBALDH1A1HTTSMN1; SMN2L3MBTL1
SCHEMBL6337667 0.71 MAOB (0.90) MAOBALDH1A1HTTSMN1; SMN2L3MBTL1
SCHEMBL335260 0.71 HRH1 (0.45) ALOX5CYP1A2CYP2C19SLC6A3
SCHEMBL7713248 0.71 ALOX5 (0.78) ALOX5PTGS1PTGS2
SCHEMBL334955 0.70 TRPM8 (0.52) ALDH1A1HTTSMN1; SMN2CYP1A2

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-8097708-B2 10a-Azalide compound TAISHO PHARMACEUTICAL CO., LTD. (JP) 2012-01-17 US disclosed