Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAP4K1 | Q92918 | 15/20 | 0.61 |
| ▸ | ALK | Q9UM73 | 5/20 | 0.50 |
| ▸ | INSR | P06213 | 2/20 | 0.49 |
| ▸ | IGF1R | P08069 | 2/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL25947646 | 0.92 | MAP4K1 (0.60) | MAP4K1ALKINSRIGF1R | |
| SCHEMBL31315699 | 0.91 | MAP4K1 (0.75) | MAP4K1ALKINSRIGF1R | |
| SCHEMBL25947722 | 0.91 | MAP4K1 (0.75) | MAP4K1ALKINSRIGF1R | |
| Hydrochloric Acid SCHEMBL29172300 | 0.91 | MAP4K1 (0.60) | MAP4K1ALKINSRIGF1R | |
| Hydrochloric Acid SCHEMBL30184063 | 0.91 | MAP4K1 (0.74) | MAP4K1ALKINSRIGF1R | |
| Hydrochloric Acid SCHEMBL29172283 | 0.91 | MAP4K1 (0.74) | MAP4K1ALKINSRIGF1R | |
| SCHEMBL25947518 | 0.89 | ALK (0.52) | MAP4K1ALK | |
| SCHEMBL32685278 | 0.89 | MAP4K1 (0.63) | MAP4K1ALKINSRIGF1R | |
| SCHEMBL32685267 | 0.89 | MAP4K1 (0.68) | MAP4K1ALKINSRIGF1R | |
| SCHEMBL25947728 | 0.89 | MAP4K1 (0.63) | MAP4K1ALKINSRIGF1R |
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 |
|---|---|---|---|---|---|---|---|
| CN-117730083-A | Pyrimidine compounds as MAP4K1 inhibitors | 格兰马克专业公司 | 2024-03-19 | — | — | CN | claimed |
| US-20230227483-A1 | PYRIMIDINE COMPOUNDS FOR USE AS MAP4K1 INHIBITORS | GLENMARK SPECIALITY S.A. (CH) | 2023-07-20 | — | — | 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-20230227483-A1 | PYRIMIDINE COMPOUNDS FOR USE AS MAP4K1 INHIBITORS | MAP4K1, MAP3K4, MAP4K2 | MAP4K1 1/4885ALK 2067/4885INSR 3399/4885 |
“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.