SCHEMBL680427

SCHEMBL680427

COc1cc(C(=O)NS(C)(=O)=O)ccc1Oc1ccc(Cl)c(Cl)c1

nearest known ligand 0.59

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 18/20 0.59
BCL2L1 Q07817 1/20 0.53
MCL1 Q07820 1/20 0.53
SCN5A Q14524 1/20 0.52
LMNA P02545 1/20 0.51

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
SCHEMBL16319475 0.89 SCN9A (0.62) SCN9ASCN5A
SCHEMBL16319828 0.87 SCN9A (0.70) SCN9ASCN5ALMNA
SCHEMBL16319613 0.87 SCN9A (0.60) SCN9A
SCHEMBL16319310 0.86 SCN9A (0.71) SCN9ASCN5A
SCHEMBL366039 0.85 SCN9A (0.57) SCN9ASCN5A
SCHEMBL680556 0.83 SCN9A (0.68) SCN9ABCL2L1MCL1SCN5A
SCHEMBL678799 0.83 SCN9A (0.56) SCN9ASCN5A
SCHEMBL16319332 0.83 SCN9A (0.61) SCN9ABCL2L1MCL1SCN5A
SCHEMBL16319531 0.83 SCN9A (0.58) SCN9ASCN5A
SCHEMBL16239703 0.82 SCN9A (0.67) 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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120010207-A1 Chemical Compounds PFIZER LIMITED (GB) 2012-01-12 US claimed
EP-2593427-B1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN PFIZER LTD (GB) 2014-12-24 EP disclosed
EP-2593427-B1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN PFIZER LTD (GB) 2014-12-24 EP disclosed
WO-2012007883-A1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN PFIZER LIMITED (GB) 2012-01-19 WO disclosed
US-20120010207-A1 Chemical Compounds PFIZER LIMITED (GB) 2012-01-12 US disclosed
US-20120010207-A1 Chemical Compounds PFIZER LIMITED (GB) 2012-01-12 US 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 13/4885BCL2L1 3284/4885MCL1 2739/4885

“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.