SCHEMBL16319802

SCHEMBL16319802

Cn1nccc1-c1cc(Cl)ccc1Oc1ccc(C(=O)NS(C)(=O)=O)cc1C#N

nearest known ligand 0.63

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 20/20 0.63

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
SCHEMBL16319570 0.85 SCN9A (0.51) SCN9A
SCHEMBL16242182 0.83 SCN9A (0.58) SCN9A
SCHEMBL366512 0.79 PTGER1 (0.51) SCN9A
SCHEMBL16319800 0.79 SCN9A (0.59) SCN9A
SCHEMBL16531731 0.78 SCN9A (1.00) SCN9A
SCHEMBL16319569 0.78 SCN9A (0.60) SCN9A
SCHEMBL16531159 0.76 SCN9A (1.00) SCN9A
Diethylamine SCHEMBL16240132 0.76 PTGER1 (0.47) SCN9A
SCHEMBL16530830 0.76 SCN9A (1.00) SCN9A
SCHEMBL1092984 0.75 SCN9A (1.00) SCN9A

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