Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | POLB | P06746 | 1/20 | 0.46 |
| ▸ | TDO2 | P48775 | 2/20 | 0.45 |
| ▸ | IDO2 | Q6ZQW0 | 2/20 | 0.45 |
| ▸ | IDO1 | P14902 | 1/20 | 0.41 |
| ▸ | PIK3CD | O00329 | 2/20 | 0.41 |
| ▸ | PIK3CG | P48736 | 1/20 | 0.41 |
| ▸ | PIK3C3 | Q8NEB9 | 1/20 | 0.41 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.40 |
| ▸ | GLA | P06280 | 1/20 | 0.40 |
| ▸ | MAT2A | P31153 | 1/20 | 0.39 |
| ▸ | HTR7 | P34969 | 2/20 | 0.39 |
| ▸ | PIK3CB | P42338 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL23958242 | 0.90 | TDO2 (0.45) | POLBTDO2IDO2IDO1PIK3CD | |
| SCHEMBL30025705 | 0.90 | TDO2 (0.45) | POLBTDO2IDO2IDO1PIK3CD | |
| SCHEMBL23045329 | 0.89 | TDO2 (0.45) | POLBTDO2IDO2IDO1PIK3CD | |
| SCHEMBL29623210 | 0.89 | TDO2 (0.45) | POLBTDO2IDO2IDO1PIK3CD | |
| SCHEMBL24110949 | 0.88 | HTR7 (0.44) | POLBTDO2IDO2PIK3CGHTR7 | |
| SCHEMBL24110953 | 0.87 | TDO2 (0.42) | POLBTDO2IDO2IDO1HTR7 | |
| SCHEMBL23958214 | 0.87 | TDO2 (0.42) | POLBTDO2IDO2IDO1PIK3CD | |
| SCHEMBL24110935 | 0.87 | TDO2 (0.40) | POLBTDO2IDO2PIK3CDPIK3CG | |
| SCHEMBL24111062 | 0.87 | TDO2 (0.43) | POLBTDO2IDO2IDO1PIK3CD | |
| SCHEMBL24110802 | 0.85 | TAS2R14 (0.43) | POLBTDO2IDO2IDO1PIK3CD |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20210387967-A1 | 2-HETEROARYL AMINOQUINAZOLINONE DERIVATIVE | SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) | 2021-12-16 | — | — | US | disclosed |
| WO-2021215537-A1 | 2-HETEROARYLAMINOQUINAZOLINONE DERIVATIVE | 大日本住友製薬株式会社 (JP) | 2021-10-28 | — | — | 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 (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-20210387967-A1 | 2-HETEROARYL AMINOQUINAZOLINONE DERIVATIVE | CRKL, CLIC4, CLIC1 | POLB 4618/4885TDO2 1621/4885IDO2 443/4885 |
“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.