SCHEMBL369173

SCHEMBL369173

CS(=O)(=O)NC(=O)c1ccc(Cc2cccc(OC(F)(F)F)c2)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 1/20 0.53
ROCK2 O75116 1/20 0.50
ROCK1 Q13464 1/20 0.50
HDAC8 Q9BY41 1/20 0.47
PTPN1 P18031 1/20 0.47
SCN5A Q14524 1/20 0.47
SCN9A Q15858 1/20 0.47
RORC P51449 1/20 0.46
MRGPRX4 Q96LA9 1/20 0.46
HDAC1 Q13547 2/20 0.45
HDAC6 Q9UBN7 2/20 0.45
NAMPT P43490 2/20 0.45
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
MMP2 P08253 1/20 0.44
MMP9 P14780 1/20 0.44
MMP14 P50281 1/20 0.44
ADAM17 P78536 1/20 0.44
TRPV1 Q8NER1 1/20 0.44
NR3C1 P04150 1/20 0.44

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
SCHEMBL366467 0.86 MMP2 (0.60) MAPK14ROCK2ROCK1SCN5ASCN9A
SCHEMBL16319187 0.82 MAPK14 (0.56) MAPK14HDAC8PTPN1SCN5ASCN9A
SCHEMBL365586 0.80 MAPK14 (0.55) MAPK14ROCK2ROCK1RORCMRGPRX4
SCHEMBL680539 0.79 HDAC8 (0.47) MAPK14ROCK2ROCK1HDAC8PTPN1
SCHEMBL365751 0.78 SMN1; SMN2 (0.49) MAPK14ROCK2ROCK1
SCHEMBL366570 0.77 MMP1 (0.58) PTPN1SCN5ASCN9AMRGPRX4HDAC1
SCHEMBL678827 0.76 SCN9A (0.58) MAPK14PTPN1SCN5ASCN9AHDAC1
SCHEMBL5009648 0.75 DAO (0.55) MAPK14
SCHEMBL16319793 0.74 SCN9A (0.54) ROCK2ROCK1SCN5ASCN9ANPC1
SCHEMBL680275 0.72 SCN9A (0.68) HDAC8PTPN1SCN5ASCN9AHDAC1

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

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 MAPK14 1576/4885ROCK2 2832/4885ROCK1 946/4885

“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.