SCHEMBL680488

SCHEMBL680488

CS(=O)(=O)NC(=O)c1ccc(Oc2cc(C(F)(F)F)ccc2Cl)cc1

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 1/20 0.54
SCN9A Q15858 13/20 0.53
SCN5A Q14524 2/20 0.51
MAPT P10636 2/20 0.50
KDM4E B2RXH2 1/20 0.50
PTPN1 P18031 1/20 0.48
MCL1 Q07820 2/20 0.47
MAPK1 P28482 1/20 0.47

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
SCHEMBL10661457 0.89 MRGPRX4 (0.61) MRGPRX4SCN9ASCN5AMAPTKDM4E
SCHEMBL365526 0.84 SCN9A (0.54) SCN9A
SCHEMBL679763 0.84 SCN9A (0.64) SCN9ASCN5A
SCHEMBL371116 0.82 SCN9A (0.67) SCN9ASCN5APTPN1
SCHEMBL10659795 0.81 TDP1 (0.60) MRGPRX4SCN9AMAPTMCL1
SCHEMBL680717 0.81 MAPK14 (0.56) MRGPRX4SCN9ASCN5AMAPTKDM4E
SCHEMBL680618 0.80 MAPK14 (0.54) SCN9A
SCHEMBL5427673 0.80 MRGPRX4 (0.70) MRGPRX4SCN9ASCN5AMAPTKDM4E
SCHEMBL680193 0.80 MRGPRX4 (0.61) MRGPRX4SCN9ASCN5APTPN1
SCHEMBL16319452 0.80 SCN9A (0.66) SCN9ASCN5A

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 13/4885SCN5A 5/4885

“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.