SCHEMBL14744323

SCHEMBL14744323

NCc1cc([N+](=O)[O-])ccc1-c1ccccc1OC(F)(F)F

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPRC P08575 2/20 0.40
BCHE P06276 1/20 0.40
ACHE P22303 1/20 0.40
CES1 P23141 1/20 0.40
S100A4 P26447 1/20 0.40
AKR1C3 P42330 1/20 0.39
AKR1C2 P52895 1/20 0.39
GPR3 P46089 1/20 0.39
MAPT P10636 3/20 0.38
CYP1A2 P05177 1/20 0.38
HSPB1 P04792 1/20 0.38
KDM4E B2RXH2 1/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
MCL1 Q07820 1/20 0.38
HSP90AA1 P07900 1/20 0.37
CDK5 Q00535 1/20 0.37
CDK5R1 Q15078 1/20 0.37
NCOA1 Q15788 1/20 0.37
NCOA3 Q9Y6Q9 1/20 0.37

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
SCHEMBL14744525 0.85 PTPRC (0.39) PTPRCBCHEACHECES1S100A4
SCHEMBL8166240 0.83 TDP1 (0.43) AKR1C3AKR1C2MAPTCYP1A2HSPB1
SCHEMBL14744240 0.82 HSPB1 (0.47) PTPRCBCHEACHECES1S100A4
SCHEMBL14746593 0.81 HSD17B10 (0.45) PTPRCBCHEACHECES1S100A4
SCHEMBL3719513 0.80 AKR1C3 (0.44) PTPRCS100A4AKR1C3AKR1C2MAPT
SCHEMBL14746841 0.80 PTGS2 (0.50) PTPRCBCHEACHECES1S100A4
SCHEMBL14746574 0.78 HSD17B10 (0.45) PTPRCBCHEACHECES1S100A4
SCHEMBL14744328 0.76 CYP19A1 (0.52) PTPRCBCHEACHECES1S100A4
SCHEMBL14746823 0.75 PTPRC (0.44) PTPRCBCHEACHECES1S100A4
SCHEMBL14744381 0.75 GAA (0.49) MAPTCYP1A2MEN1KMT2A

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