SCHEMBL322887

SCHEMBL322887

COc1ccc(CN(c2nncs2)S(=O)(=O)c2cc(Cl)c(Oc3ccc(-c4ccc(C(F)(F)F)cc4)cc3-c3ccnn3C3CN(C(=O)O)C3)cc2F)c(OC)c1

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 20/20 0.51
CYP2C9 P11712 3/20 0.39
SCN1A P35498 1/20 0.39
SCN2A Q99250 1/20 0.39
SCN8A Q9UQD0 1/20 0.39
CYP3A4 P08684 2/20 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
SCHEMBL318916 0.96 SCN9A (0.53) SCN9ACYP2C9SCN1ASCN2ASCN8A
SCHEMBL1690594 0.94 SCN9A (0.50) SCN9ACYP2C9SCN1ASCN2ASCN8A
SCHEMBL322578 0.93 SCN9A (0.48) SCN9ACYP2C9SCN1ASCN2ASCN8A
SCHEMBL10147883 0.90 SCN9A (0.52) SCN9ACYP2C9SCN1ASCN2ASCN8A
SCHEMBL1690625 0.87 SCN9A (0.47) SCN9ACYP2C9SCN1ASCN2ASCN8A
SCHEMBL322805 0.85 SCN9A (0.43) SCN9ACYP2C9SCN1ASCN2ASCN8A
SCHEMBL1690576 0.84 SCN9A (0.56) SCN9ACYP2C9SCN1ASCN2ASCN8A
SCHEMBL10185797 0.80 SCN9A (0.42) SCN9ACYP2C9SCN1ASCN2ASCN8A
SCHEMBL1093817 0.80 SCN9A (0.62) SCN9ACYP2C9SCN1ASCN2ASCN8A
SCHEMBL1690643 0.79 SCN9A (0.54) SCN9ACYP2C9SCN1ASCN2ASCN8A

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2590951-B1 BENZENESULFONAMIDES USEFUL AS SODIUM CHANNEL INHIBITORS PFIZER LTD (GB) 2015-01-07 EP disclosed
US-8772293-B2 Chemical compounds PFIZER LIMITED (GB) 2014-07-08 US disclosed
EP-2590951-A1 BENZENESULFONAMIDES USEFUL AS SODIUM CHANNEL INHIBITORS Pfizer Limited (GB) 2013-05-15 EP disclosed
WO-2012004743-A1 BENZENESULFONAMIDES USEFUL AS SODIUM CHANNEL INHIBITORS PFIZER LIMITED (GB) 2012-01-12 WO disclosed
US-20120010182-A1 Chemical Compounds ICAGEN INC. (US) 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-20120010182-A1 Chemical Compounds SCN1A, SCN1B, CACNA1E SCN9A 12/4885CYP2C9 533/4885SCN1A 1/4885

“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.