SCHEMBL3929669

SCHEMBL3929669

CC(C)(C)OC(=O)N(c1ccc(S(C)(=O)=O)cc1F)c1ncnc(Cl)c1CCOS(C)(=O)=O

nearest known ligand 0.36

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 18/20 0.36
CYP2C9 P11712 2/20 0.36
CYP3A4 P08684 1/20 0.32

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
SCHEMBL3941385 0.91 GPR119 (0.37) GPR119CYP2C9CYP3A4
SCHEMBL3929097 0.90 AAK1 (0.32)
SCHEMBL3940000 0.87 GPR119 (0.34) GPR119
SCHEMBL3934886 0.86 GPR119 (0.37) GPR119CYP2C9CYP3A4
SCHEMBL3930864 0.85 GPR119 (0.36) GPR119CYP2C9CYP3A4
SCHEMBL3934441 0.85 GPR119 (0.38) GPR119CYP2C9CYP3A4
SCHEMBL3938263 0.83 AAK1 (0.30)
SCHEMBL3930715 0.78 GPR119 (0.35) GPR119CYP2C9
SCHEMBL4162415 0.77 SSTR4 (0.35)
SCHEMBL3929762 0.73 GPR119 (0.34) GPR119CYP2C9

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-8222261-B2 Chemical compounds GlaxoSmithKline, LLC (US) 2012-07-17 US disclosed
US-20090318477-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC 2009-12-24 US disclosed
EP-2043744-A2 CHEMICAL COMPOUNDS SmithKline Beecham Corporation (US) 2009-04-08 EP disclosed
WO-2008008895-A1 GPR119 AGONISTS FOR THE TREATMENT OF DIABETES AND RELATED DISORDERS SMITHKLINE BEECHAM CORPORATION (US) 2008-01-17 WO disclosed
WO-2008008887-A2 GPR119 AGONISTS FOR TREATING METABOLIC DISORDERS SMITHKLINE BEECHAM CORPORATION (US) 2008-01-17 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-20090318477-A1 CHEMICAL COMPOUNDS GPR119, GOT2, SLC5A2 GPR119 1/4885CYP2C9 971/4885CYP3A4 440/4885

“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.