Predicted protein targets (top 2)
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL11313297 | 1.00 | GPR119 (0.76) | GPR119CYP2C9 | |
| SCHEMBL11320561 | 1.00 | GPR119 (0.76) | GPR119CYP2C9 | |
| SCHEMBL4501604 | 0.88 | GPR119 (0.62) | GPR119CYP2C9 | |
| SCHEMBL4499912 | 0.87 | GPR119 (0.76) | GPR119CYP2C9 | |
| SCHEMBL4483434 | 0.87 | GPR119 (0.76) | GPR119CYP2C9 | |
| SCHEMBL4483437 | 0.87 | GPR119 (0.76) | GPR119CYP2C9 | |
| SCHEMBL11316801 | 0.87 | GPR119 (1.00) | GPR119CYP2C9 | |
| SCHEMBL4501608 | 0.85 | GPR119 (0.59) | GPR119CYP2C9 | |
| SCHEMBL4482710 | 0.80 | GPR119 (0.53) | GPR119CYP2C9 | |
| SCHEMBL4482960 | 0.80 | GPR119 (0.53) | 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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20090318477-A1 | CHEMICAL COMPOUNDS | GPR119, GOT2, SLC5A2 | GPR119 1/4885CYP2C9 971/4885 |
“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.