SCHEMBL680617

SCHEMBL680617

CS(=O)(=O)NC(=O)c1cc(F)c(Oc2ccc(F)cc2)cc1F

nearest known ligand 0.74

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 20/20 0.74
SCN5A Q14524 4/20 0.51
SCN1A P35498 2/20 0.48
ABCB11 O95342 1/20 0.48
CYP2C9 P11712 1/20 0.48
SCN4A P35499 1/20 0.48
SCN2A Q99250 1/20 0.48
SCN3A Q9NY46 1/20 0.48
SCN8A Q9UQD0 1/20 0.48
SCN10A Q9Y5Y9 1/20 0.48
SCN2B O60939 1/20 0.48
SCN1B Q07699 1/20 0.48

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
SCHEMBL680082 0.91 SCN9A (0.72) SCN9ASCN5ASCN1ASCN2BSCN1B
SCHEMBL680467 0.91 SCN9A (0.72) SCN9ASCN5ASCN1AABCB11CYP2C9
SCHEMBL679946 0.90 SCN9A (0.78) SCN9ASCN5ASCN1ASCN2BSCN1B
SCHEMBL680210 0.89 SCN9A (0.72) SCN9ASCN5ASCN1ASCN2BSCN1B
SCHEMBL679959 0.88 SCN9A (0.76) SCN9ASCN5ASCN1ASCN2BSCN1B
SCHEMBL680391 0.88 SCN9A (0.68) SCN9ASCN5ASCN1ASCN2BSCN1B
SCHEMBL16319491 0.88 SCN9A (0.68) SCN9ASCN5ASCN1ASCN2BSCN1B
SCHEMBL680347 0.88 SCN9A (0.68) SCN9ASCN5ASCN1ASCN2BSCN1B
SCHEMBL680520 0.88 SCN9A (0.71) SCN9ASCN5ASCN1ASCN2BSCN1B
SCHEMBL680506 0.87 SCN9A (0.63) SCN9ASCN5ASCN1AABCB11CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2593427-B1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN PFIZER LTD (GB) 2014-12-24 EP 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 5/4885SCN1A 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.