Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GPR119 | Q8TDV5 | 5/20 | 0.51 |
| ▸ | MEN1 | O00255 | 2/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.43 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.37 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.37 |
| ▸ | ERBB2 | P04626 | 1/20 | 0.36 |
| ▸ | TYRO3 | Q06418 | 6/20 | 0.35 |
| ▸ | AXL | P30530 | 2/20 | 0.35 |
| ▸ | FLT3 | P36888 | 2/20 | 0.35 |
| ▸ | MERTK | Q12866 | 2/20 | 0.35 |
| ▸ | PTK6 | Q13882 | 4/20 | 0.34 |
| ▸ | LRRK2 | Q5S007 | 1/20 | 0.34 |
| ▸ | MAP4K4 | O95819 | 1/20 | 0.33 |
| ▸ | NTRK1 | P04629 | 1/20 | 0.33 |
| ▸ | PDGFRA | P16234 | 1/20 | 0.33 |
| ▸ | MELK | Q14680 | 1/20 | 0.33 |
| ▸ | NTRK3 | Q16288 | 1/20 | 0.33 |
| ▸ | NTRK2 | Q16620 | 1/20 | 0.33 |
| ▸ | TNIK | Q9UKE5 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL10171884 | 1.00 | GPR119 (0.51) | GPR119MEN1KMT2ACYP3A4CYP2C9 | |
| SCHEMBL10171913 | 0.94 | GPR119 (0.44) | GPR119MEN1KMT2ACYP3A4CYP2C9 | |
| SCHEMBL10172167 | 0.94 | GPR119 (0.44) | GPR119MEN1KMT2ACYP3A4CYP2C9 | |
| SCHEMBL355814 | 0.94 | GPR119 (0.51) | GPR119MEN1KMT2ACYP3A4CYP2C9 | |
| SCHEMBL10172642 | 0.94 | GPR119 (0.51) | GPR119MEN1KMT2ACYP3A4CYP2C9 | |
| SCHEMBL355815 | 0.94 | GPR119 (0.51) | GPR119MEN1KMT2ACYP3A4CYP2C9 | |
| SCHEMBL10172683 | 0.91 | GPR119 (0.45) | GPR119MEN1KMT2ACYP3A4CYP2C9 | |
| SCHEMBL10171876 | 0.90 | GPR119 (0.55) | GPR119MEN1KMT2ACYP3A4CYP2C9 | |
| Hydrochloric Acid SCHEMBL356347 | 0.89 | GPR119 (0.54) | GPR119MEN1KMT2ACYP3A4CYP2C9 | |
| SCHEMBL10172636 | 0.89 | GPR119 (0.54) | GPR119MEN1KMT2ACYP3A4CYP2C9 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20120016119-A1 | NOVEL PYRROLO(2,3-d)PYRIMIDINE COMPOUND | MITSUBISHI TANABE PHARMA CORPORATION (JP) | 2012-01-19 | — | — | 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20120016119-A1 | NOVEL PYRROLO(2,3-d)PYRIMIDINE COMPOUND | GPR119, GPR139, HCAR1 | GPR119 1/4885MEN1 4883/4885KMT2A 2953/4885 |
“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.