SCHEMBL367669

SCHEMBL367669

CC1(C)OB(c2cnc(OC(C(F)(F)F)C(F)(F)F)c(Cl)c2)OC1(C)C

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 2/20 0.43
SCN9A Q15858 1/20 0.37
ALPL P05186 1/20 0.34
PDGFRB P09619 3/20 0.33
KDR P35968 3/20 0.33
DGAT1 O75907 2/20 0.33
PTGS2 P35354 1/20 0.33
EGFR P00533 1/20 0.32
FFAR1 O14842 1/20 0.31
GSK3A P49840 1/20 0.31
GSK3B P49841 1/20 0.31
LIPE Q05469 1/20 0.31
LPL P06858 1/20 0.31
LIPG Q9Y5X9 1/20 0.31
F2 P00734 1/20 0.30
F10 P00742 1/20 0.30
F11 P03951 1/20 0.30

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
SCHEMBL364697 0.89 AAK1 (0.47) AAK1ALPLPDGFRBKDRDGAT1
SCHEMBL1690230 0.89 AAK1 (0.47) AAK1ALPLPDGFRBKDRDGAT1
SCHEMBL10198423 0.89 AAK1 (0.47) AAK1ALPLPDGFRBKDRDGAT1
SCHEMBL370605 0.85 AAK1 (0.43) AAK1SCN9AALPLPDGFRBKDR
SCHEMBL370604 0.85 AAK1 (0.43) AAK1SCN9AALPLPDGFRBKDR
SCHEMBL16175121 0.85 AAK1 (0.46) AAK1ALPLPDGFRBKDRDGAT1
SCHEMBL10198341 0.84 AAK1 (0.42) AAK1ALPLPDGFRBKDRDGAT1
SCHEMBL365161 0.84 AAK1 (0.44) AAK1SCN9AALPLPDGFRBKDR
SCHEMBL16175226 0.82 AAK1 (0.43) AAK1SCN9AALPLPDGFRBKDR
SCHEMBL10198356 0.82 AAK1 (0.39) AAK1ALPLPDGFRBKDRDGAT1

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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9102621-B2 Acyl sulfonamide compounds PFIZER LIMITED (GB) 2015-08-11 US disclosed
US-9102621-B2 Acyl sulfonamide compounds PFIZER LIMITED (GB) 2015-08-11 US disclosed
US-9102621-B2 Acyl sulfonamide compounds PFIZER LIMITED (GB) 2015-08-11 US disclosed
EP-2593431-B1 N-SULFONYLBENZAMIDES AS INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS PFIZER LTD (GB) 2014-11-19 EP disclosed
EP-2593431-B1 N-SULFONYLBENZAMIDES AS INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS PFIZER LTD (GB) 2014-11-19 EP disclosed
EP-2593431-A2 CHEMICAL COMPOUNDS Pfizer Limited (GB) 2013-05-22 EP disclosed
US-20130109708-A1 Chemical Compounds PFIZER LIMITED (GB) 2013-05-02 US disclosed
US-20130109708-A1 Chemical Compounds PFIZER LIMITED (GB) 2013-05-02 US disclosed
US-20130109708-A1 Chemical Compounds PFIZER LIMITED (GB) 2013-05-02 US disclosed
WO-2012007869-A2 CHEMICAL COMPOUNDS PFIZER LIMITED (GB) 2012-01-19 WO disclosed
WO-2012007869-A2 CHEMICAL COMPOUNDS PFIZER LIMITED (GB) 2012-01-19 WO 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-20130109708-A1 Chemical Compounds SCN1A, SCN1B, SCN7A AAK1 3006/4885SCN9A 20/4885ALPL 4596/4885

“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.