SCHEMBL1128538

SCHEMBL1128538

Cc1ncccc1Oc1ncnc2c1cnn2C1CCN(C(=O)O)CC1

nearest known ligand 0.53

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.53
GPR119 Q8TDV5 16/20 0.47
SLC2A1 P11166 1/20 0.41
SLC2A2 P11168 1/20 0.41
SLC2A3 P11169 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
SCHEMBL1128543 0.89 CYP3A4 (0.55) CYP3A4GPR119SLC2A1SLC2A2SLC2A3
SCHEMBL1128314 0.88 GPR119 (0.54) CYP3A4GPR119
SCHEMBL303689 0.88 GPR119 (0.64) CYP3A4GPR119
SCHEMBL1128408 0.88 CYP3A4 (0.53) CYP3A4GPR119SLC2A1SLC2A2SLC2A3
SCHEMBL1128312 0.88 CYP3A4 (0.69) CYP3A4GPR119
SCHEMBL4357350 0.88 CYP3A4 (0.49) CYP3A4GPR119SLC2A1SLC2A2SLC2A3
Hydrochloric Acid SCHEMBL1128332 0.87 GPR119 (0.63) CYP3A4GPR119
SCHEMBL1128671 0.87 CYP3A4 (0.53) CYP3A4GPR119SLC2A1SLC2A2SLC2A3
SCHEMBL4355613 0.87 CYP3A4 (0.48) CYP3A4GPR119SLC2A1SLC2A2SLC2A3
SCHEMBL304496 0.87 CYP3A4 (0.51) CYP3A4GPR119

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8188098-B2 GPR119 receptor agonists HOFFMANN-LA ROCHE INC. (US) 2012-05-29 US disclosed
EP-2283019-A1 GPR119 RECEPTOR AGONISTS F. Hoffmann-La Roche AG (CH) 2011-02-16 EP disclosed
WO-2009141238-A1 GPR119 RECEPTOR AGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2009-11-26 WO disclosed
US-20090286812-A1 GPR119 Receptor Agonists ERICKSON SHAWN DAVID 2009-11-19 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-20090286812-A1 GPR119 Receptor Agonists GPR119, GPR27, GPR139 CYP3A4 1503/4885GPR119 1/4885SLC2A1 172/4885

“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.