SCHEMBL13200849

SCHEMBL13200849

CC(C)(C)OC(=O)NS(=O)(=O)N1CCC(Nc2cccnc2)CC1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SIGLEC9 Q9Y336 2/20 0.47
GPR119 Q8TDV5 1/20 0.45
NAMPT P43490 2/20 0.45
BRS3 P32247 1/20 0.44
CCNA2 P20248 1/20 0.42
CDK2 P24941 1/20 0.42
ALDH1A1 P00352 2/20 0.40
EPHX2 P34913 1/20 0.40
RAB9A P51151 2/20 0.40
PKM P14618 1/20 0.40
NPC1 O15118 1/20 0.40
MAPT P10636 1/20 0.40
MAPK1 P28482 1/20 0.40
HTT P42858 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
KEAP1 Q14145 1/20 0.40
NFE2L2 Q16236 1/20 0.40
CYP3A4 P08684 1/20 0.39

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
SCHEMBL2963238 0.83 SIGLEC9 (0.53) SIGLEC9NAMPTALDH1A1EPHX2RAB9A
SCHEMBL31023936 0.80 GPR119 (0.65) SIGLEC9GPR119CCNA2CDK2ALDH1A1
SCHEMBL1876139 0.80 GPR119 (0.65) SIGLEC9GPR119CCNA2CDK2ALDH1A1
SCHEMBL31206061 0.80 NAMPT (0.52) SIGLEC9GPR119NAMPTALDH1A1EPHX2
SCHEMBL28306630 0.77 IDO1 (0.53) SIGLEC9EPHX2PKMMAPTMAPK1
SCHEMBL23022524 0.76 GPR119 (0.59) SIGLEC9GPR119CCNA2CDK2ALDH1A1
SCHEMBL29485617 0.76 GPR119 (0.59) SIGLEC9GPR119CCNA2CDK2ALDH1A1
SCHEMBL23022528 0.76 GPR119 (0.59) SIGLEC9GPR119CCNA2CDK2ALDH1A1
SCHEMBL29485608 0.76 GPR119 (0.59) SIGLEC9GPR119CCNA2CDK2ALDH1A1
SCHEMBL23022526 0.76 GPR119 (0.59) SIGLEC9GPR119CCNA2CDK2ALDH1A1

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 5 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
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 SIGLEC9 2071/4885GPR119 2/4885NAMPT 152/4885

“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.