SCHEMBL16319503

SCHEMBL16319503

COc1c(C(=O)NS(C)(=O)=O)ccc(Oc2ccc(Cl)c(Cl)c2)c1F

nearest known ligand 0.66

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 20/20 0.66
SCN5A Q14524 3/20 0.52

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
SCHEMBL16319868 0.93 SCN9A (0.59) SCN9ASCN5A
SCHEMBL16319528 0.93 SCN9A (0.59) SCN9ASCN5A
SCHEMBL16319620 0.92 SCN9A (0.55) SCN9ASCN5A
SCHEMBL16319856 0.92 SCN9A (0.56) SCN9ASCN5A
SCHEMBL16319564 0.89 SCN9A (0.56) SCN9ASCN5A
SCHEMBL16319627 0.88 SCN9A (0.49) SCN9A
SCHEMBL16319702 0.87 SCN9A (0.51) SCN9ASCN5A
SCHEMBL16319551 0.86 SCN9A (0.54) SCN9A
SCHEMBL16319623 0.85 SCN9A (0.46) SCN9ASCN5A
SCHEMBL16319362 0.85 SCN9A (0.53) SCN9ASCN5A

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