SCHEMBL680717

SCHEMBL680717

CS(=O)(=O)NC(=O)c1ccc(Oc2cccc(C(F)(F)F)c2)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 2/20 0.56
SCN9A Q15858 4/20 0.53
MRGPRX4 Q96LA9 1/20 0.51
SCN2B O60939 1/20 0.51
SCN1A P35498 1/20 0.51
SCN1B Q07699 1/20 0.51
SCN5A Q14524 1/20 0.51
MAPT P10636 3/20 0.50
GAA P10253 2/20 0.50
PTPN1 P18031 1/20 0.50
MMP2 P08253 1/20 0.50
MMP3 P08254 1/20 0.50
MMP9 P14780 1/20 0.50
MMP8 P22894 1/20 0.50
MMP13 P45452 1/20 0.50
MMP14 P50281 1/20 0.50
MEN1 O00255 1/20 0.50
MAPK1 P28482 1/20 0.50
HTT P42858 1/20 0.50
KMT2A Q03164 1/20 0.50

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
SCHEMBL16319187 0.85 MAPK14 (0.56) MAPK14SCN9ASCN5APTPN1SMN1; SMN2
SCHEMBL680193 0.84 MRGPRX4 (0.61) SCN9AMRGPRX4SCN2BSCN1ASCN1B
SCHEMBL678831 0.83 BCL2L1 (0.52) SCN9ASCN2BSCN1ASCN1BSCN5A
SCHEMBL2649695 0.82 MAPK14 (0.64) MAPK14MAPTGAARAB9ATLR7
SCHEMBL680286 0.82 PGR (0.60) SCN9ASCN2BSCN1ASCN1BSCN5A
SCHEMBL680466 0.82 EZH2 (0.54) SCN9ASCN2BSCN1ASCN1BSCN5A
SCHEMBL679345 0.81 SCN9A (0.51) SCN9AMRGPRX4SCN2BSCN1ASCN1B
SCHEMBL30744927 0.81 NPSR1 (0.61) SCN9AMRGPRX4SCN2BSCN1ASCN1B
SCHEMBL363886 0.81 MAOB (0.69) MAPK14MRGPRX4MAPTMMP13HTT
SCHEMBL17940326 0.81 SCN9A (0.62) SCN9AMRGPRX4SCN2BSCN1ASCN1B

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 MAPK14 1576/4885SCN9A 13/4885MRGPRX4 344/4885

“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.