SCHEMBL363575

SCHEMBL363575

COc1cc(Oc2ccc(Cl)cc2OC(F)(F)F)ccc1C#N

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
AR P10275 16/20 0.51
PGR P06401 1/20 0.42
SLC22A12 Q96S37 2/20 0.41
SLC6A4 P31645 1/20 0.40

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
SCHEMBL16319456 0.88 AR (0.60) ARSLC22A12SLC6A4
SCHEMBL11189002 0.82 AR (0.58) ARPGRSLC22A12SLC6A4
SCHEMBL18189524 0.80 IDH1 (0.50) ARSLC22A12SLC6A4
SCHEMBL4857820 0.78 AR (0.53) ARPGRSLC6A4
SCHEMBL370151 0.77 TTR (0.43)
SCHEMBL1980445 0.77 AR (0.51) ARPGRSLC6A4
SCHEMBL28195741 0.76 SLC22A12 (0.46) ARPGRSLC22A12SLC6A4
SCHEMBL5343220 0.74 ALDH1A1 (0.52) ARPGR
SCHEMBL5341215 0.74 AR (0.46) ARPGR
SCHEMBL16319403 0.73 EPAS1 (0.38) ARSLC22A12SLC6A4

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 4 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
EP-2593427-A1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN Pfizer Limited (GB) 2013-05-22 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

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 AR 392/4885PGR 3657/4885SLC22A12 2708/4885

“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.