SCHEMBL679975

SCHEMBL679975

CS(=O)(=O)NC(=O)c1ccc(Oc2ccc(Cl)cc2)c(F)c1

nearest known ligand 0.56

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 16/20 0.56
SCN5A Q14524 2/20 0.47
ACLY P53396 1/20 0.47
KCNQ3 O43525 1/20 0.47
KCNQ2 O43526 1/20 0.47
KCNE1 P15382 1/20 0.47
KCNQ1 P51787 1/20 0.47
SCN2B O60939 1/20 0.46
SCN1B Q07699 1/20 0.46
IGFBP3 P17936 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
SCHEMBL680462 0.89 SCN9A (0.50) SCN9ASCN5AKCNQ3KCNQ2KCNE1
SCHEMBL16319310 0.88 SCN9A (0.71) SCN9ASCN5AIGFBP3
SCHEMBL679375 0.87 SCN9A (0.58) SCN9ASCN5A
SCHEMBL680348 0.87 SCN9A (0.53) SCN9ASCN5AACLYKCNQ3KCNQ2
SCHEMBL679043 0.86 SCN9A (0.51) SCN9ASCN5ASCN2BSCN1B
SCHEMBL679856 0.86 SCN9A (0.56) SCN9ASCN5ASCN2BSCN1B
SCHEMBL366725 0.85 SCN9A (0.64) SCN9ASCN5A
SCHEMBL365947 0.85 SCN9A (0.55) SCN9ASCN5ASCN2BSCN1B
SCHEMBL16319471 0.84 SCN9A (0.63) SCN9ASCN5A
SCHEMBL10154798 0.84 SCN9A (0.57) SCN9ASCN5A

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 5/4885ACLY 3589/4885

“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.