SCHEMBL680555

SCHEMBL680555

CS(=O)(=O)NC(=O)c1ccc(Oc2cccc(F)c2)c(C#N)c1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 3/20 0.50
SCN9A Q15858 10/20 0.45
EPAS1 Q99814 1/20 0.45
SCN5A Q14524 3/20 0.44
SCN2B O60939 1/20 0.44
SCN1A P35498 1/20 0.44
SCN1B Q07699 1/20 0.44
ALDH1A1 P00352 1/20 0.43
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
PLA2G7 Q13093 1/20 0.42
SCN3A Q9NY46 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
SCHEMBL680209 0.88 SCN9A (0.48) SCN9ASCN5ASCN2BSCN1ASCN1B
SCHEMBL680208 0.88 TBXA2R (0.49) SCN9ASCN5ASCN2BSCN1ASCN1B
SCHEMBL679345 0.86 SCN9A (0.51) SCN9ASCN5ASCN2BSCN1ASCN1B
SCHEMBL679146 0.86 SCN9A (0.52) SCN9ASCN5APLA2G7SCN3A
SCHEMBL679923 0.85 SCN3A (0.47) SCN9ASCN5ANPC1RAB9ASCN3A
SCHEMBL680832 0.83 PLA2G7 (0.55) SCN9ASCN5APLA2G7
SCHEMBL680190 0.83 SCN9A (0.55) SCN9ASCN5ANPC1RAB9A
SCHEMBL679917 0.82 SCN9A (0.50) SLC22A12SCN9ASCN5APLA2G7
SCHEMBL16319492 0.82 SLC22A12 (0.53) SLC22A12SCN9ASCN5A
SCHEMBL680375 0.81 SCN9A (0.50) SCN9ASCN5APLA2G7

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 SLC22A12 2708/4885SCN9A 13/4885EPAS1 1793/4885

“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.