SCHEMBL4492217

SCHEMBL4492217

CNC(=O)c1ccc(N2CCc3c(OC4CCN(C(=O)OC(C)(C)C)CC4)cccc32)cc1

nearest known ligand 0.73

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 8/20 0.73
KDM1A O60341 1/20 0.50
PDE4D Q08499 3/20 0.44
PDE4A P27815 2/20 0.44
PDE4B Q07343 2/20 0.44
PDE4C Q08493 2/20 0.44
KDM4E B2RXH2 1/20 0.43
PKM P14618 1/20 0.43
KMT2A Q03164 1/20 0.43
USP30 Q70CQ3 1/20 0.42
TOP2A P11388 1/20 0.42
S1PR2 O95136 1/20 0.41

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
SCHEMBL3928520 0.90 GPR119 (0.77) GPR119KDM1APDE4DPDE4APDE4B
SCHEMBL3939506 0.88 GPR119 (0.67) GPR119KDM1APDE4DPDE4APDE4B
SCHEMBL11398454 0.88 GPR119 (0.79) GPR119KDM1APDE4DPDE4APDE4B
SCHEMBL3930181 0.87 GPR119 (0.66) GPR119KDM1APDE4DPDE4APDE4B
SCHEMBL3938388 0.87 GPR119 (0.78) GPR119KDM1APDE4DPDE4APDE4B
SCHEMBL3934710 0.86 GPR119 (0.58) GPR119KDM1A
SCHEMBL4490826 0.86 GPR119 (0.71) GPR119KDM1APDE4DPDE4APDE4B
SCHEMBL3927488 0.85 GPR119 (0.75) GPR119KDM1APDE4DPDE4APDE4B
SCHEMBL4479695 0.85 GPR119 (0.75) GPR119KDM1APDE4DPDE4APDE4B
SCHEMBL3933532 0.84 GPR119 (0.74) GPR119KDM1APDE4DPDE4APDE4B

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-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-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
US-20090318477-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC 2009-12-24 US 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 1/4885KDM1A 4302/4885PDE4D 1484/4885

“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.