SCHEMBL2960832

SCHEMBL2960832

Cc1ccc(S(=O)(=O)N(Cc2ccccc2)C2CCN(C(=O)OC(C)(C)C)CC2)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
STS P08842 1/20 0.52
JAK2 O60674 1/20 0.52
JAK1 P23458 1/20 0.52
MEN1 O00255 3/20 0.50
KMT2A Q03164 3/20 0.50
STAT3 P40763 1/20 0.49
MMP13 P45452 1/20 0.49
ALDH1A1 P00352 1/20 0.49
TP53 P04637 1/20 0.49
ALOX15 P16050 1/20 0.49
MAPK1 P28482 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
PTPRB P23467 1/20 0.48
PTPN11 Q06124 1/20 0.48
GPR119 Q8TDV5 5/20 0.47
CNR1 P21554 2/20 0.47
CNR2 P34972 2/20 0.47
TDP1 Q9NUW8 1/20 0.46
LIMK2 P53671 1/20 0.46

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
SCHEMBL8360877 0.89 JAK2 (0.52) STSJAK2JAK1MEN1KMT2A
SCHEMBL4131432 0.85 STS (0.57) STSJAK2JAK1MEN1KMT2A
SCHEMBL7608032 0.83 GPR119 (0.52) STSMEN1KMT2ANPSR1GPR119
SCHEMBL8360879 0.81 JAK2 (0.51) STSJAK2JAK1MEN1KMT2A
SCHEMBL8363941 0.81 JAK2 (0.51) STSJAK2JAK1MEN1KMT2A
SCHEMBL8360875 0.81 JAK2 (0.51) STSJAK2JAK1MEN1KMT2A
SCHEMBL8360881 0.81 KMT2A (0.52) STSJAK2JAK1MEN1KMT2A
SCHEMBL13200793 0.81 HTR2A (0.60) ALDH1A1L3MBTL1CNR1CNR2
SCHEMBL4306735 0.80 KMT2A (0.57) STSJAK2JAK1MEN1KMT2A
SCHEMBL8360876 0.80 KCNA5 (0.55) STSJAK2JAK1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7772225-B2 N-sulfamoyl-piperidineamides for the treatment or inhibition of obesity and related conditions SOLVAY PHARMACEUTICALS GMBH (DE) 2010-08-10 US disclosed
US-7772225-B2 N-sulfamoyl-piperidineamides for the treatment or inhibition of obesity and related conditions SOLVAY PHARMACEUTICALS GMBH (DE) 2010-08-10 US disclosed
EP-1960359-A1 NOVEL N-SULFAMOYL-PIPERIDINEAMIDES FOR THE PROPHYLAXIS OR TREATMENT OF OBESITY AND RELATED CONDITIONS Solvay Pharmaceuticals GmbH (DE) 2008-08-27 EP disclosed
US-20070149512-A1 N-Sulfamoyl-piperidineamides for the treatment or inhibition of obesity and related conditions SOLVAY PHARMACEUTICALS GMBH 2007-06-28 US disclosed
US-20070149512-A1 N-Sulfamoyl-piperidineamides for the treatment or inhibition of obesity and related conditions SOLVAY PHARMACEUTICALS GMBH 2007-06-28 US disclosed
WO-2007065948-A1 NOVEL N-SULFAMOYL-PIPERIDINEAMIDES FOR THE PROPHYLAXIS OR TREATMENT OF OBESITY AND RELATED CONDITIONS SOLVAY PHARMACEUTICALS GMBH (DE) 2007-06-14 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-20070149512-A1 N-Sulfamoyl-piperidineamides for the treatment or inhibition of obesity and related conditions FABP4, GPR119, SRM STS 26/4885JAK2 706/4885JAK1 2888/4885

“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.