SCHEMBL680358

SCHEMBL680358

COc1ccc(Oc2ccc(C(=O)NS(C)(=O)=O)cc2)c(Cl)c1

nearest known ligand 0.64

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 15/20 0.64
PNLIP P16233 1/20 0.48
MEN1 O00255 1/20 0.48
LMNA P02545 1/20 0.48
MAPT P10636 1/20 0.48
KMT2A Q03164 1/20 0.48
SCN5A Q14524 1/20 0.47
TP53 P04637 1/20 0.46
GAA P10253 1/20 0.46

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
SCHEMBL680835 0.92 SCN9A (0.61) SCN9AMEN1LMNAMAPTKMT2A
SCHEMBL679763 0.90 SCN9A (0.64) SCN9ASCN5A
SCHEMBL16319447 0.88 SCN9A (0.53) SCN9APNLIPSCN5A
SCHEMBL678837 0.87 SCN9A (0.59) SCN9APNLIP
SCHEMBL679751 0.86 SCN9A (0.58) SCN9AMEN1LMNAMAPTKMT2A
SCHEMBL679375 0.86 SCN9A (0.58) SCN9APNLIPSCN5A
SCHEMBL16319475 0.85 SCN9A (0.62) SCN9ASCN5A
SCHEMBL679029 0.85 SCN9A (0.56) SCN9A
SCHEMBL678799 0.84 SCN9A (0.56) SCN9AMEN1KMT2ASCN5A
SCHEMBL16319549 0.84 SCN9A (0.58) 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 13/4885PNLIP 4284/4885MEN1 2843/4885

“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.