SCHEMBL16319336

SCHEMBL16319336

CS(=O)(=O)NC(=O)c1cc(F)c(Oc2ccc(F)cc2C#N)cc1F

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 16/20 0.55
SCN5A Q14524 2/20 0.47
ABCB11 O95342 1/20 0.46
CYP2C9 P11712 1/20 0.46
SCN1A P35498 1/20 0.46
SCN4A P35499 1/20 0.46
SCN2A Q99250 1/20 0.46
SCN3A Q9NY46 1/20 0.46
SCN8A Q9UQD0 1/20 0.46
SCN10A Q9Y5Y9 1/20 0.46
SLC22A12 Q96S37 4/20 0.45

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
SCHEMBL679379 0.90 SCN9A (0.56) SCN9ASCN5A
SCHEMBL16319304 0.88 SCN9A (0.58) SCN9ASCN5ASLC22A12
SCHEMBL680506 0.85 SCN9A (0.63) SCN9ASCN5AABCB11CYP2C9SCN1A
SCHEMBL16319484 0.84 SCN9A (0.60) SCN9ASCN5AABCB11CYP2C9SCN1A
SCHEMBL16239728 0.83 SCN9A (0.57) SCN9ASCN5A
SCHEMBL16319658 0.83 SCN9A (0.58) SCN9ASCN5AABCB11CYP2C9SCN1A
SCHEMBL16319893 0.83 SCN9A (0.58) SCN9ASCN5AABCB11CYP2C9SCN1A
SCHEMBL16319547 0.83 SCN9A (0.68) SCN9ASCN5AABCB11CYP2C9SCN1A
SCHEMBL16175401 0.82 SCN9A (0.53) SCN9ASCN5AABCB11CYP2C9SCN1A
SCHEMBL16319578 0.82 SCN9A (0.77) SCN9ASCN5ASCN1A

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