Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GPR119 | Q8TDV5 | 8/20 | 0.47 |
| ▸ | KCNJ1 | P48048 | 5/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.38 |
| ▸ | HPGD | P15428 | 2/20 | 0.38 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.37 |
| ▸ | USP2 | O75604 | 1/20 | 0.37 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.37 |
| ▸ | RXRA | P19793 | 1/20 | 0.36 |
| ▸ | GRIN1 | Q05586 | 1/20 | 0.36 |
| ▸ | GRIN2B | Q13224 | 1/20 | 0.36 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL14142053 | 0.90 | GPR119 (0.45) | GPR119ALDH1A1HPGDKCNH2USP2 | |
| SCHEMBL1577902 | 0.90 | GPR119 (0.42) | GPR119KCNJ1ALDH1A1HPGDKCNH2 | |
| SCHEMBL1577813 | 0.90 | GPR119 (0.47) | GPR119KCNJ1ALDH1A1HPGDKCNH2 | |
| SCHEMBL1577756 | 0.89 | RXRA (0.42) | GPR119KCNJ1ALDH1A1HPGDKCNH2 | |
| SCHEMBL1577809 | 0.86 | GPR119 (0.43) | GPR119KCNJ1ALDH1A1HPGDKCNH2 | |
| SCHEMBL1577822 | 0.86 | GPR119 (0.53) | GPR119ALDH1A1HPGDUSP2MAPK1 | |
| SCHEMBL1556639 | 0.84 | GPR119 (0.48) | GPR119ALDH1A1HPGDUSP2MAPK1 | |
| SCHEMBL1557531 | 0.84 | GPR119 (0.48) | GPR119ALDH1A1HPGDUSP2MAPK1 | |
| SCHEMBL1556593 | 0.81 | GPR119 (0.43) | GPR119ALDH1A1HPGDKCNH2USP2 | |
| SCHEMBL10179669 | 0.79 | KCNJ1 (0.38) | GPR119KCNJ1ALDH1A1HPGDKCNH2 |
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-20140018537-A1 | GPR119 AGONIST | NIPPON CHEMIPHAR CO., LTD. (JP) | 2014-01-16 | — | — | US | disclosed |
| US-8536176-B2 | GPR119 agonist | NIPPON CHEMIPHAR CO., LTD. (JP) | 2013-09-17 | — | — | US | disclosed |
| US-20110137032-A1 | GPR119 AGONIST | NIPPON CHEMIPHAR CO., LTD. (JP) | 2011-06-09 | — | — | US | disclosed |
| EP-2311822-A1 | GPR119 AGONIST | Nippon Chemiphar Co., Ltd. (JP) | 2011-04-20 | — | — | EP | 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20140018537-A1 | GPR119 AGONIST | GPR119, GPR27, GPR52 | GPR119 1/4885KCNJ1 853/4885ALDH1A1 3105/4885 |
| US-20110137032-A1 | GPR119 AGONIST | GPR119, GPR27, GPR52 | GPR119 1/4885KCNJ1 853/4885ALDH1A1 3105/4885 |
“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.