SCHEMBL4417280

SCHEMBL4417280

OCc1ccc(-c2ccc(OC(F)(F)F)cc2)cn1

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 3/20 0.49
CHRM5 P08912 1/20 0.46
SCN5A Q14524 4/20 0.43
TEK Q02763 1/20 0.43
CA12 O43570 1/20 0.43
CA9 Q16790 1/20 0.43
KCNH2 Q12809 3/20 0.42
SCN10A Q9Y5Y9 6/20 0.41
SCN9A Q15858 3/20 0.40
SCN1A P35498 1/20 0.40
SCN2A Q99250 1/20 0.40
SCN8A Q9UQD0 1/20 0.40
PIK3CA P42336 1/20 0.40
PI4KA P42356 1/20 0.40
PI4KB Q9UBF8 1/20 0.40
AURKA O14965 1/20 0.39
TPX2 Q9ULW0 1/20 0.39

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
SCHEMBL10415286 0.86 ABL1 (0.42) ABL1CHRM5KCNH2SCN10A
SCHEMBL9061989 0.84 CHRM5 (0.46) ABL1CHRM5SCN5ATEKCA12
SCHEMBL17185816 0.83 SCN10A (0.41) ABL1CHRM5SCN5ATEKCA12
SCHEMBL9061667 0.81 CHRM5 (0.44) CHRM5SCN5ATEKCA12CA9
SCHEMBL17185813 0.81 SCN10A (0.48) CHRM5SCN5ATEKCA12CA9
SCHEMBL4419569 0.80 SCN10A (0.44) CHRM5SCN5ATEKCA12CA9
SCHEMBL9061960 0.79 CHRM5 (0.42) CHRM5SCN5ACA12CA9KCNH2
SCHEMBL4415453 0.78 KIF11 (0.47) CA12CA9PIK3CAPI4KAPI4KB
SCHEMBL509200 0.78 PIK3CA (0.41) ABL1KCNH2PIK3CAPI4KAPI4KB
SCHEMBL9061779 0.78 SUCNR1 (0.43) CHRM5SCN5ACA12CA9KCNH2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1479671-B1 Pyrimidinone compounds SMITHKLINE BEECHAM PLC (GB) 2009-05-27 EP disclosed
US-7115616-B2 Pyrimidinone compounds SMITHKLINE BEECHAM PLC (GB) 2006-10-03 US disclosed
US-6953803-B1 1-[(N-(2-(diethylamino)ethyl)-N-(4-(4-trifluoromethylphenyl)benzyl)aminocarbonylmethyl)]-2-(4-fluorobenzyl)thio-5-(1-methyl-4-pyrazolylmethyl)pyrimidin-4-one; enzyme inhibitors of lipoprotein associated phospholipase A2 (Lp-PLA2); atherosclerosis SMITHKLINE BEECHAM P.L.C. (GB) 2005-10-11 US disclosed