SCHEMBL1690147

SCHEMBL1690147

CS(=O)(=O)NC(=O)c1cc(F)c(Oc2ccc3ncccc3c2)cc1F

nearest known ligand 0.68

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 17/20 0.68
ALDH1A1 P00352 1/20 0.48
PTGER3 P43115 2/20 0.47
SCN5A Q14524 2/20 0.45
SCN2B O60939 1/20 0.45
SCN1A P35498 1/20 0.45
SCN1B Q07699 1/20 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
SCHEMBL1690196 0.92 SCN9A (0.62) SCN9ASCN5ASCN2BSCN1ASCN1B
SCHEMBL364291 0.84 SCN9A (0.64) SCN9ASCN5ASCN2BSCN1ASCN1B
SCHEMBL15599064 0.81 SCN9A (1.00) SCN9A
SCHEMBL1690294 0.80 SCN9A (0.67) SCN9ASCN5ASCN2BSCN1ASCN1B
SCHEMBL1690200 0.80 SCN9A (0.53) SCN9ASCN5ASCN1A
SCHEMBL1690209 0.80 SCN9A (0.67) SCN9ASCN5ASCN1A
SCHEMBL679959 0.80 SCN9A (0.76) SCN9ASCN5ASCN2BSCN1ASCN1B
SCHEMBL364703 0.80 SCN9A (0.65) SCN9ASCN5ASCN2BSCN1ASCN1B
SCHEMBL1690220 0.80 SCN9A (0.52) SCN9ASCN5ASCN1A
SCHEMBL1690277 0.79 SCN9A (0.55) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2593432-B1 N-SULFONYLBENZAMIDE DERIVATIVES USEFUL AS VOLTAGE GATED SODIUM CHANNEL INHIBITORS PFIZER LTD (GB) 2014-10-22 EP disclosed
US-8592629-B2 Sulfonamide derivatives as Nav 1.7 inhibitors PFIZER LIMITED (GB) 2013-11-26 US disclosed
US-20120010183-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-20120010183-A1 Chemical Compounds SCN1A, SCN1B, SCN7A SCN9A 25/4885ALDH1A1 1098/4885PTGER3 249/4885

“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.