SCHEMBL366541

SCHEMBL366541

CS(=O)(=O)NC(=O)c1ccc(Oc2ccc(Cl)cc2)c(-c2ccccc2C#N)c1

nearest known ligand 0.61

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 14/20 0.61
SCN5A Q14524 3/20 0.48
PLA2G7 Q13093 1/20 0.43
TBXA2R P21731 2/20 0.43
MAPT P10636 1/20 0.42
BRD4 O60885 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
SCHEMBL365954 0.86 SCN9A (0.66) SCN9ASCN5A
SCHEMBL16242253 0.85 SCN9A (0.64) SCN9ASCN5A
SCHEMBL366725 0.85 SCN9A (0.64) SCN9ASCN5A
SCHEMBL365892 0.83 SCN9A (0.54) SCN9ASCN5ATBXA2R
SCHEMBL364579 0.82 SCN9A (0.54) SCN9ASCN5ATBXA2R
SCHEMBL16242113 0.82 SCN9A (0.61) SCN9ASCN5A
SCHEMBL364550 0.82 SCN9A (0.68) SCN9ASCN5AMAPTBRD4
SCHEMBL16242214 0.81 SCN9A (0.60) SCN9ASCN5ABRD4
SCHEMBL365221 0.80 SCN9A (0.58) SCN9ASCN5A
SCHEMBL366670 0.80 SCN9A (0.54) SCN9ASCN5ATBXA2R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2593433-B1 N-SULFONYLBENZAMIDES AS INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS PFIZER LTD (GB) 2014-11-26 EP disclosed
EP-2593433-A2 N-SULFONYLBENZAMIDES AS INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS Pfizer Limited (GB) 2013-05-22 EP disclosed
US-20130116285-A1 Chemical Compounds PFIZER LIMITED (GB) 2013-05-09 US disclosed
WO-2012007877-A2 CHEMICAL COMPOUNDS PFIZER LIMITED (GB) 2012-01-19 WO 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-20130116285-A1 Chemical Compounds SCN1A, SCN10A, SCN1B SCN9A 9/4885SCN5A 5/4885PLA2G7 1408/4885

“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.