SCHEMBL678799

SCHEMBL678799

COc1cc(Cl)ccc1Oc1ccc(C(=O)NS(C)(=O)=O)cc1

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 14/20 0.56
MEN1 O00255 1/20 0.53
KMT2A Q03164 1/20 0.53
SLC6A2 P23975 2/20 0.49
SLC6A4 P31645 2/20 0.49
SLC6A3 Q01959 2/20 0.49
SCN5A Q14524 2/20 0.48
TTR P02766 1/20 0.48

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
SCHEMBL15093799 0.89 KMT2A (0.52) SCN9AMEN1KMT2ASLC6A2SLC6A4
SCHEMBL16319447 0.87 SCN9A (0.53) SCN9ASCN5A
SCHEMBL15094060 0.87 SCN9A (0.51) SCN9AMEN1KMT2ASLC6A2SLC6A4
SCHEMBL681070 0.86 SCN9A (0.58) SCN9ASCN5A
SCHEMBL679932 0.86 SCN9A (0.51) SCN9AMEN1KMT2ASLC6A2SLC6A4
SCHEMBL680757 0.86 SCN9A (0.53) SCN9AMEN1KMT2ATTR
SCHEMBL16319923 0.85 FLT1 (0.59) SCN9A
SCHEMBL16319471 0.84 SCN9A (0.63) SCN9ASLC6A2SLC6A4SLC6A3SCN5A
SCHEMBL680358 0.84 SCN9A (0.64) SCN9AMEN1KMT2ASCN5A
SCHEMBL680427 0.83 SCN9A (0.59) 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 SCN9A 13/4885MEN1 2843/4885KMT2A 2539/4885

“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.