SCHEMBL14744240

SCHEMBL14744240

O=[N+]([O-])c1ccc(-c2ccccc2OC(F)(F)F)c(F)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSPB1 P04792 4/20 0.47
ALOX5AP P20292 1/20 0.44
FEN1 P39748 1/20 0.44
PTPRC P08575 3/20 0.44
S100A4 P26447 2/20 0.44
BCHE P06276 1/20 0.44
ACHE P22303 1/20 0.44
CES1 P23141 1/20 0.44
GPR3 P46089 1/20 0.42
AKR1C3 P42330 1/20 0.42
AKR1C2 P52895 1/20 0.42
MAPT P10636 3/20 0.41
CYP1A2 P05177 1/20 0.41
ALDH1A1 P00352 2/20 0.41
HIF1A Q16665 1/20 0.41
HSP90AA1 P07900 1/20 0.40
CDK5 Q00535 1/20 0.40
CDK5R1 Q15078 1/20 0.40
NCOA1 Q15788 1/20 0.40
NCOA3 Q9Y6Q9 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
SCHEMBL14746593 0.85 HSD17B10 (0.45) HSPB1PTPRCS100A4BCHEACHE
SCHEMBL14746841 0.84 PTGS2 (0.50) PTPRCS100A4BCHEACHECES1
SCHEMBL14746574 0.82 HSD17B10 (0.45) HSPB1PTPRCS100A4BCHEACHE
SCHEMBL14744323 0.82 PTPRC (0.40) HSPB1ALOX5APFEN1PTPRCS100A4
SCHEMBL8643566 0.81 HSPB1 (0.51) HSPB1AKR1C3AKR1C2MAPTALDH1A1
SCHEMBL14744328 0.80 CYP19A1 (0.52) PTPRCS100A4BCHEACHECES1
SCHEMBL14744525 0.80 PTPRC (0.39) HSPB1PTPRCS100A4BCHEACHE
SCHEMBL14744101 0.79 RORC (0.45)
SCHEMBL14744562 0.79 AKR1C3 (0.44) AKR1C3AKR1C2MAPTALDH1A1NPSR1
SCHEMBL14744381 0.79 GAA (0.49) MAPTCYP1A2ALDH1A1NPSR1MEN1

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
WO-2013029338-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2013-03-07 WO disclosed