SCHEMBL680832

SCHEMBL680832

CS(=O)(=O)NC(=O)c1ccc(Oc2ccc3ccccc3c2)c(C#N)c1

nearest known ligand 0.55

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PLA2G7 Q13093 2/20 0.55
SCN9A Q15858 13/20 0.47
SCN5A Q14524 2/20 0.43
PTPN1 P18031 1/20 0.43
EZH2 Q15910 1/20 0.43
MAPK14 Q16539 1/20 0.42
PTGDR2 Q9Y5Y4 1/20 0.41

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
SCHEMBL680375 0.87 SCN9A (0.50) PLA2G7SCN9ASCN5AEZH2MAPK14
SCHEMBL1690155 0.86 SCN9A (0.45) PLA2G7SCN9ASCN5AEZH2
SCHEMBL679917 0.85 SCN9A (0.50) PLA2G7SCN9ASCN5A
SCHEMBL679146 0.85 SCN9A (0.52) PLA2G7SCN9ASCN5AEZH2
SCHEMBL680209 0.84 SCN9A (0.48) PLA2G7SCN9ASCN5A
SCHEMBL680208 0.84 TBXA2R (0.49) PLA2G7SCN9ASCN5AEZH2
SCHEMBL16319332 0.84 SCN9A (0.61) PLA2G7SCN9ASCN5A
SCHEMBL678864 0.83 SCN9A (0.49) SCN9ASCN5AEZH2
SCHEMBL680555 0.83 SLC22A12 (0.50) PLA2G7SCN9ASCN5A
SCHEMBL1690151 0.83 SCN9A (0.43) PLA2G7SCN9ASCN5APTPN1EZH2

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 2 patents. 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
US-20120010207-A1 Chemical Compounds PFIZER LIMITED (GB) 2012-01-12 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120010207-A1 Chemical Compounds SCN1A, SCN1B, SCN7A PLA2G7 1275/4885SCN9A 13/4885SCN5A 5/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.