SCHEMBL679137

SCHEMBL679137

CS(=O)(=O)NC(=O)c1ccc(Oc2ccccc2OC(F)(F)F)cc1

nearest known ligand 0.52

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RORC P51449 1/20 0.52
PTPN1 P18031 1/20 0.48
SCN9A Q15858 5/20 0.47
SCN5A Q14524 2/20 0.47
MAPK14 Q16539 1/20 0.46
BCL2L1 Q07817 2/20 0.44
MCL1 Q07820 2/20 0.44
SCN3A Q9NY46 1/20 0.44
MRGPRX1 Q96LB2 1/20 0.44
MEN1 O00255 2/20 0.43
RAB9A P51151 2/20 0.43
KMT2A Q03164 2/20 0.43
EPHX2 P34913 1/20 0.43
NR1H4 Q96RI1 1/20 0.43
NPC1 O15118 1/20 0.43
TRPV1 Q8NER1 1/20 0.43
PNLIP P16233 1/20 0.42
SLC6A2 P23975 1/20 0.41
SLC6A4 P31645 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
SCHEMBL678827 0.85 SCN9A (0.58) PTPN1SCN9ASCN5AMAPK14MEN1
SCHEMBL679939 0.84 MEN1 (0.60) SCN9ABCL2L1MCL1SCN3AMEN1
SCHEMBL680159 0.83 CXCL8 (0.59) PTPN1SCN9ASCN5ABCL2L1MCL1
SCHEMBL679956 0.81 MAPK14 (0.55) PTPN1SCN9ASCN5AMAPK14BCL2L1
SCHEMBL16319187 0.81 MAPK14 (0.56) PTPN1SCN9ASCN5AMAPK14BCL2L1
SCHEMBL16242214 0.81 SCN9A (0.60) RORCPTPN1SCN9ASCN5AMEN1
SCHEMBL680509 0.81 SCN3A (0.50) SCN9ABCL2L1MCL1SCN3AMEN1
SCHEMBL680618 0.80 MAPK14 (0.54) SCN9AMAPK14SCN3AMEN1KMT2A
SCHEMBL680758 0.79 ALDH1A1 (0.51) PTPN1SCN9ASCN5AMAPK14BCL2L1
SCHEMBL680495 0.78 SCN9A (0.48) PTPN1SCN9ASCN5AMCL1

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 RORC 2684/4885PTPN1 404/4885SCN9A 13/4885

“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.