SCHEMBL4481407

SCHEMBL4481407

CC(C)c1noc(N2CCC(Oc3ncnc4c3CCN4c3ccc([S@+](C)[O-])cc3)CC2)n1

nearest known ligand 0.63

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 20/20 0.63
CYP3A4 P08684 1/20 0.46
CYP2C19 P33261 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
SCHEMBL4481405 1.00 GPR119 (0.63) GPR119CYP3A4CYP2C19
SCHEMBL4485701 1.00 GPR119 (0.63) GPR119CYP3A4CYP2C19
SCHEMBL11394245 0.89 GPR119 (0.65) GPR119CYP3A4CYP2C19
SCHEMBL4501147 0.88 GPR119 (0.76) GPR119CYP3A4CYP2C19
SCHEMBL4479827 0.88 GPR119 (0.76) GPR119CYP3A4CYP2C19
SCHEMBL4479826 0.88 GPR119 (0.76) GPR119CYP3A4CYP2C19
SCHEMBL4502123 0.87 GPR119 (0.79) GPR119CYP3A4CYP2C19
SCHEMBL3941569 0.86 GPR119 (0.62) GPR119
SCHEMBL11389749 0.79 GPR119 (0.79) GPR119CYP3A4CYP2C19
SCHEMBL4482754 0.78 GPR119 (0.47) GPR119

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-8222261-B2 Chemical compounds GlaxoSmithKline, LLC (US) 2012-07-17 US claimed
US-20090318477-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC 2009-12-24 US claimed
US-8222261-B2 Chemical compounds GlaxoSmithKline, LLC (US) 2012-07-17 US disclosed
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
US-20090318477-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC 2009-12-24 US 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 1/4885CYP3A4 440/4885CYP2C19 988/4885

“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.