SCHEMBL680193

SCHEMBL680193

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

nearest known ligand 0.61

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 1/20 0.61
SCN9A Q15858 13/20 0.59
STK39 Q9UEW8 1/20 0.52
SCN5A Q14524 3/20 0.48
SCN2B O60939 1/20 0.48
SCN1A P35498 1/20 0.48
SCN1B Q07699 1/20 0.48
EGFR P00533 1/20 0.46
ERBB2 P04626 1/20 0.46
TAS1R3 Q7RTX0 1/20 0.45
TAS1R1 Q7RTX1 1/20 0.45
TAS1R2 Q8TE23 1/20 0.45
PTPN1 P18031 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
SCHEMBL5427673 0.91 MRGPRX4 (0.70) MRGPRX4SCN9ASTK39SCN5A
SCHEMBL680190 0.85 SCN9A (0.55) MRGPRX4SCN9ASCN5A
SCHEMBL10661457 0.85 MRGPRX4 (0.61) MRGPRX4SCN9ASCN5ATAS1R3TAS1R1
SCHEMBL679345 0.84 SCN9A (0.51) MRGPRX4SCN9ASCN5ASCN2BSCN1A
SCHEMBL680538 0.84 SCN9A (0.53) MRGPRX4SCN9ASCN5ASCN2BSCN1A
SCHEMBL679751 0.84 SCN9A (0.58) SCN9ASCN5ASCN2BSCN1ASCN1B
SCHEMBL680717 0.84 MAPK14 (0.56) MRGPRX4SCN9ASCN5ASCN2BSCN1A
SCHEMBL679934 0.84 SCN9A (0.57) MRGPRX4SCN9A
SCHEMBL16319487 0.83 SCN9A (0.65) MRGPRX4SCN9ASCN5A
SCHEMBL679866 0.81 SCN9A (0.55) MRGPRX4SCN9A

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 MRGPRX4 344/4885SCN9A 13/4885STK39 1297/4885

“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.