SCHEMBL16319245

SCHEMBL16319245

NC(=O)c1cc(F)c(Oc2ccc(Cl)cc2OC(F)(F)F)cc1F

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 7/20 0.44
ALPL P05186 1/20 0.42
EPHX2 P34913 1/20 0.40
EPAS1 Q99814 2/20 0.39
MAP2 P11137 1/20 0.39
SLC6A2 P23975 2/20 0.39
SLC6A4 P31645 2/20 0.39
SLC6A3 Q01959 2/20 0.39
PNLIP P16233 1/20 0.36
CNR2 P34972 1/20 0.36
SCN8A Q9UQD0 2/20 0.36
SCN10A Q9Y5Y9 2/20 0.36

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
SCHEMBL16319445 0.83 SLC6A2 (0.49) SCN9ASLC6A2SLC6A4SLC6A3
SCHEMBL16319965 0.81 SCN9A (0.59) SCN9A
SCHEMBL365684 0.78 SCN10A (0.47) SCN9AALPLSLC6A2SLC6A4SCN8A
SCHEMBL31743138 0.78 MAP2 (0.50) ALPLEPHX2EPAS1MAP2PNLIP
SCHEMBL4638596 0.78 AVPR2 (0.47) ALPLMAP2PNLIPCNR2
SCHEMBL16319403 0.74 EPAS1 (0.38) EPAS1SLC6A2SLC6A4
SCHEMBL16320077 0.73 SCN9A (0.62) SCN9A
SCHEMBL15094323 0.73 TTR (0.54) SLC6A2SLC6A4SLC6A3SCN8ASCN10A
SCHEMBL15094277 0.72 SLC6A4 (0.48) SLC6A2SLC6A4SLC6A3SCN8ASCN10A
SCHEMBL16319179 0.71 HTT (0.47) SCN8ASCN10A

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
EP-2593427-B1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN PFIZER LTD (GB) 2014-12-24 EP disclosed