SCHEMBL2011127

SCHEMBL2011127

O=C(NCc1ccc(CNC(=O)NS(=O)(=O)c2ccc(F)c(C(F)(F)F)c2)cc1)NS(=O)(=O)c1ccc(F)c(C(F)(F)F)c1

nearest known ligand 0.57

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
FBP1 P09467 3/20 0.57
ALDH1A1 P00352 1/20 0.56
MAPT P10636 2/20 0.53
NAMPT P43490 1/20 0.52
CA1 P00915 2/20 0.47
CA2 P00918 2/20 0.47
CA9 Q16790 2/20 0.47
CA7 P43166 1/20 0.47
PTPN7 P35236 3/20 0.46
DUSP3 P51452 3/20 0.46
CYP2C9 P11712 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
ELANE P08246 1/20 0.45
TP53 P04637 1/20 0.44
POLB P06746 1/20 0.44
ERAP1 Q9NZ08 1/20 0.43
CA12 O43570 1/20 0.43

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
SCHEMBL2009873 0.82 FBP1 (0.67) FBP1ALDH1A1MAPTCYP2C9SMN1; SMN2
SCHEMBL2007839 0.82 ALDH1A1 (0.66) FBP1ALDH1A1MAPTNAMPTCYP2C9
SCHEMBL17101757 0.75 MAPT (0.48) MAPTCA1CA2CA9SMN1; SMN2
SCHEMBL23447451 0.74 ALDH1A1 (0.74) FBP1ALDH1A1MAPTNAMPTCA1
SCHEMBL2010652 0.73 FBP1 (1.00) FBP1MAPTNAMPT
SCHEMBL6466794 0.72 ALDH1A1 (0.86) FBP1ALDH1A1MAPTNAMPTCA1
SCHEMBL23447452 0.72 FBP1 (0.63) FBP1MAPTNAMPTCA1CA2
SCHEMBL17689391 0.71 PTPN7 (0.57) PTPN7DUSP3
SCHEMBL2007031 0.70 FBP1 (1.00) FBP1ALDH1A1MAPTSMN1; SMN2
SCHEMBL12519217 0.69 CNR2 (0.79) CA1CA2CA9CA7PTPN7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7964633-B2 such as N,N'-[hexane-1,6-diylbis(iminocarbonyl)]bis(3-chlorobenzenesulfonamide), used as Fructose-1,6-bisphosphatase inhibitors; metabolic disorders such as diabetes HOFFMANN-LA ROCHE INC. (US) 2011-06-21 US claimed
EP-2081889-B1 SULFONAMIDE DERIVATIVES HOFFMANN LA ROCHE (CH) 2010-12-22 EP claimed
US-20080085928-A1 Sulfonamide derivatives HOFFMANN-LA ROCHE INC. 2008-04-10 US claimed
US-7964633-B2 such as N,N'-[hexane-1,6-diylbis(iminocarbonyl)]bis(3-chlorobenzenesulfonamide), used as Fructose-1,6-bisphosphatase inhibitors; metabolic disorders such as diabetes HOFFMANN-LA ROCHE INC. (US) 2011-06-21 US disclosed
EP-2081889-B1 SULFONAMIDE DERIVATIVES HOFFMANN LA ROCHE (CH) 2010-12-22 EP disclosed
EP-2081889-A1 SULFONAMIDE DERIVATIVES F.HOFFMANN-LA ROCHE AG (CH) 2009-07-29 EP disclosed
US-20080085928-A1 Sulfonamide derivatives HOFFMANN-LA ROCHE INC. 2008-04-10 US disclosed
WO-2008037628-A1 SULFONAMIDE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2008-04-03 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-20080085928-A1 Sulfonamide derivatives SULT2A1, SULT1A1, SULT1E1 FBP1 2209/4885ALDH1A1 168/4885MAPT 3750/4885

“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.