SCHEMBL1690232

SCHEMBL1690232

CS(=O)(=O)NC(=O)c1ccc(Oc2cc3ccccc3cn2)c(C#N)c1

nearest known ligand 0.47

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 16/20 0.47
SCN5A Q14524 4/20 0.47
S1PR1 P21453 2/20 0.42
S1PR3 Q99500 2/20 0.42
EZH2 Q15910 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
SCHEMBL1690155 0.84 SCN9A (0.45) SCN9ASCN5AEZH2
SCHEMBL1690151 0.84 SCN9A (0.43) SCN9ASCN5AS1PR1S1PR3EZH2
SCHEMBL680832 0.83 PLA2G7 (0.55) SCN9ASCN5AEZH2
SCHEMBL1690162 0.82 SCN9A (0.46) SCN9ASCN5AEZH2
SCHEMBL1690242 0.81 SCN9A (0.43) SCN9ASCN5AEZH2
SCHEMBL678864 0.80 SCN9A (0.49) SCN9ASCN5AEZH2
SCHEMBL1690188 0.80 SCN9A (0.46) SCN9ASCN5AEZH2
SCHEMBL680375 0.79 SCN9A (0.50) SCN9ASCN5AEZH2
SCHEMBL679836 0.78 SCN9A (0.51) SCN9ASCN5AEZH2
SCHEMBL681098 0.78 EZH2 (0.49) SCN9ASCN5AEZH2

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 25/4885SCN5A 4/4885S1PR1 406/4885

“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.