Gsk-1292263

Gsk-1292263

SCHEMBL387470

CC(C)c1noc(N2CCC(COc3ccc(-c4ccc(S(C)(=O)=O)cc4)nc3)CC2)n1.Cl

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GPR119

The experimentally established mechanism targets of Gsk-1292263. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GPR119 known ✓ Q8TDV5 18/20 0.98
GPR183 P32249 1/20 0.98
KCNH2 Q12809 1/20 0.46
CYP3A4 P08684 2/20 0.42
CYP2C19 P33261 2/20 0.42
CYP4F2 P78329 1/20 0.41
CYP4A11 Q02928 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
Gsk-1292263 SCHEMBL31061192 0.99 GPR119 (1.00) GPR119GPR183KCNH2CYP3A4CYP2C19
Gsk-1292263 SCHEMBL387238 0.99 GPR119 (1.00) GPR119GPR183KCNH2CYP3A4CYP2C19
Hydrochloric Acid SCHEMBL387553 0.92 GPR119 (0.84) GPR119GPR183KCNH2CYP4F2CYP4A11
SCHEMBL870014 0.92 GPR119 (0.86) GPR119GPR183KCNH2CYP4F2CYP4A11
SCHEMBL388889 0.90 GPR119 (0.83) GPR119GPR183KCNH2CYP3A4CYP2C19
SCHEMBL389359 0.89 GPR119 (0.81) GPR119GPR183KCNH2CYP3A4CYP2C19
SCHEMBL387805 0.87 GPR119 (0.79) GPR119GPR183KCNH2CYP3A4CYP2C19
SCHEMBL387739 0.87 GPR119 (0.78) GPR119GPR183KCNH2CYP3A4CYP2C19
SCHEMBL387780 0.86 GPR119 (0.77) GPR119GPR183KCNH2CYP4F2CYP4A11
SCHEMBL387534 0.86 GPR119 (0.77) GPR119GPR183KCNH2CYP3A4CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120077812-A1 BICYCLIC COMPOUNDS AND USE AS ANTIDIABETICS FANG JING (US) 2012-03-29 US disclosed
US-8101634-B2 Bicyclic compounds and use as antidiabetics GLAXOSMITHKLINE LLC (US) 2012-01-24 US disclosed
EP-2094683-B1 Bicyclic compounds and use as antidiabetics GLAXOSMITHKLINE LLC (US) 2011-10-12 EP disclosed
EP-2325182-A1 Bicyclic compounds and use as antidiabetics Glaxosmithkline LLC (US) 2011-05-25 EP disclosed
US-20100029650-A1 BICYCLIC COMPOUNDS AND USE AS ANTIDIABETICS SMITH KLINE BEECHAM CORPORATION a corporation 2010-02-04 US disclosed
EP-2094683-A2 BICYCLIC COMPOUNDS AND USE AS ANTIDIABETICS SmithKline Beecham Corporation (US) 2009-09-02 EP disclosed
WO-2008070692-A2 BICYCLIC COMPOUNDS AND USE AS ANTIDIABETICS SMITHKLINE BEECHAM CORPORATION (US) 2008-06-12 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 (2 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-20120077812-A1 BICYCLIC COMPOUNDS AND USE AS ANTIDIABETICS GPR119, GOT2, PC GPR119 1/4885GPR183 1491/4885KCNH2 2919/4885
US-20100029650-A1 BICYCLIC COMPOUNDS AND USE AS ANTIDIABETICS GPR119, GOT2, PC GPR119 1/4885GPR183 1491/4885KCNH2 2919/4885

“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.