SCHEMBL364684

SCHEMBL364684

CS(=O)(=O)NC(=O)c1cc(Cl)c(Oc2ccc(Cl)c(Cl)c2)cc1F

nearest known ligand 0.87

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 20/20 0.87
SCN5A Q14524 2/20 0.64
SCN2B O60939 1/20 0.63
SCN1A P35498 1/20 0.63
SCN1B Q07699 1/20 0.63

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
SCHEMBL16319598 0.93 SCN9A (1.00) SCN9ASCN5ASCN2BSCN1ASCN1B
SCHEMBL10252817 0.91 SCN9A (0.83) SCN9ASCN5ASCN2BSCN1ASCN1B
SCHEMBL679964 0.89 SCN9A (0.72) SCN9ASCN5ASCN2BSCN1ASCN1B
SCHEMBL680210 0.89 SCN9A (0.72) SCN9ASCN5ASCN2BSCN1ASCN1B
SCHEMBL16319565 0.88 SCN9A (0.71) SCN9ASCN5ASCN2BSCN1ASCN1B
SCHEMBL680582 0.88 SCN9A (0.71) SCN9ASCN5ASCN2BSCN1ASCN1B
SCHEMBL16319561 0.88 SCN9A (0.68) SCN9ASCN5ASCN2BSCN1ASCN1B
SCHEMBL365811 0.88 SCN9A (0.68) SCN9ASCN5ASCN2BSCN1ASCN1B
SCHEMBL370997 0.88 SCN9A (0.81) SCN9ASCN5ASCN2BSCN1ASCN1B
SCHEMBL369786 0.88 SCN9A (0.81) SCN9ASCN5ASCN2BSCN1ASCN1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120010207-A1 Chemical Compounds PFIZER LIMITED (GB) 2012-01-12 US claimed
EP-2593427-B1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN PFIZER LTD (GB) 2014-12-24 EP disclosed
EP-2593427-A1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN Pfizer Limited (GB) 2013-05-22 EP disclosed
WO-2012007883-A1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN PFIZER LIMITED (GB) 2012-01-19 WO disclosed
US-20120010207-A1 Chemical Compounds PFIZER LIMITED (GB) 2012-01-12 US disclosed
US-20120010207-A1 Chemical Compounds PFIZER LIMITED (GB) 2012-01-12 US 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 SCN9A 13/4885SCN5A 5/4885SCN2B 6/4885

“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.