SCHEMBL2009873

SCHEMBL2009873

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

nearest known ligand 0.67

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
FBP1 P09467 7/20 0.67
MAPT P10636 1/20 0.62
ALDH1A1 P00352 1/20 0.59
GRIN1 Q05586 1/20 0.56
GRIN2A Q12879 1/20 0.56
GRIN2B Q13224 1/20 0.56
FLT1 P17948 1/20 0.55
FLT4 P35916 1/20 0.55
KDR P35968 1/20 0.55
CNR2 P34972 1/20 0.53
MEN1 O00255 1/20 0.51
KMT2A Q03164 1/20 0.51
USP2 O75604 1/20 0.49
HTT P42858 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
HSD11B1 P28845 1/20 0.48
CYP2C9 P11712 1/20 0.48

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
SCHEMBL2007839 0.84 ALDH1A1 (0.66) FBP1MAPTALDH1A1SMN1; SMN2CYP2C9
SCHEMBL2011127 0.82 FBP1 (0.57) FBP1MAPTALDH1A1SMN1; SMN2CYP2C9
SCHEMBL2010652 0.81 FBP1 (1.00) FBP1MAPTFLT1FLT4KDR
SCHEMBL4005992 0.75 KMT2A (0.53) MAPTALDH1A1GRIN1GRIN2AGRIN2B
SCHEMBL6466794 0.74 ALDH1A1 (0.86) FBP1MAPTALDH1A1USP2SMN1; SMN2
SCHEMBL13485854 0.73 CA2 (0.60) ALDH1A1GRIN1GRIN2AGRIN2BFLT1
SCHEMBL2007031 0.72 FBP1 (1.00) FBP1MAPTALDH1A1SMN1; SMN2
SCHEMBL29557264 0.72 GRIN1 (1.00) MAPTGRIN1GRIN2AGRIN2BMEN1
SCHEMBL15348918 0.72 GRIN1 (1.00) MAPTGRIN1GRIN2AGRIN2BMEN1
SCHEMBL16598224 0.71 GRIN2A (0.56) GRIN1GRIN2AGRIN2BKMT2AHTT

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 10 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
EP-2081889-A1 SULFONAMIDE DERIVATIVES F.HOFFMANN-LA ROCHE AG (CH) 2009-07-29 EP claimed
US-20080085928-A1 Sulfonamide derivatives HOFFMANN-LA ROCHE INC. 2008-04-10 US claimed
WO-2008037628-A1 SULFONAMIDE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2008-04-03 WO 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 2209/4885MAPT 3750/4885ALDH1A1 168/4885

“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.