SCHEMBL16319404

SCHEMBL16319404

O=C(O)c1c(F)cc(Oc2ccc(Cl)c(C(F)(F)F)c2)c(F)c1F

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 4/20 0.53
PPARG P37231 2/20 0.44
PPARA Q07869 1/20 0.44
PLA2G7 Q13093 3/20 0.43
EGLN1 Q9GZT9 1/20 0.41
RHEB Q15382 1/20 0.40
NOTUM Q6P988 1/20 0.39
BRAF P15056 3/20 0.39
KDR P35968 3/20 0.39
AR P10275 1/20 0.38
HTR2A P28223 1/20 0.38
SLC6A4 P31645 1/20 0.38
KCNH2 Q12809 1/20 0.38
CHEK2 O96017 1/20 0.38

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
SCHEMBL16319521 0.85 SCN9A (0.49) SCN9APPARGPPARAPLA2G7BRAF
SCHEMBL16319606 0.84 SCN9A (0.48) SCN9APPARGPPARAPLA2G7BRAF
SCHEMBL16319308 0.82 SCN9A (0.59) SCN9APLA2G7
SCHEMBL16319441 0.81 SCN9A (0.51) SCN9APPARGPPARAPLA2G7EGLN1
SCHEMBL364840 0.81 SCN9A (0.69) SCN9APPARGPPARAPLA2G7NOTUM
SCHEMBL16319690 0.79 PLA2G7 (0.53) SCN9APPARGPPARAPLA2G7EGLN1
SCHEMBL365318 0.78 SCN9A (0.50) SCN9APPARGPPARAPLA2G7EGLN1
SCHEMBL364276 0.76 SCN9A (0.54) SCN9APPARGPPARAPLA2G7NOTUM
SCHEMBL16319785 0.75 PLA2G7 (0.55) SCN9APPARGPPARAPLA2G7EGLN1
SCHEMBL365436 0.75 SCN9A (0.47) SCN9APPARGPPARAPLA2G7CHEK2

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