Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPK14 | Q16539 | 15/20 | 0.56 |
| ▸ | MLYCD | O95822 | 2/20 | 0.52 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.39 |
| ▸ | MAPK13 | O15264 | 2/20 | 0.38 |
| ▸ | MAPK12 | P53778 | 2/20 | 0.38 |
| ▸ | MAPK11 | Q15759 | 2/20 | 0.38 |
| ▸ | MAPK9 | P45984 | 1/20 | 0.38 |
| ▸ | CSNK1D | P48730 | 1/20 | 0.38 |
| ▸ | MAPK10 | P53779 | 1/20 | 0.38 |
| ▸ | BLM | P54132 | 1/20 | 0.37 |
| ▸ | GLS | O94925 | 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 | |
|---|---|---|---|---|
| SCHEMBL4332757 | 0.92 | MAPK14 (0.52) | MAPK14MLYCDHSP90AA1MAPK11MAPK9 | |
| SCHEMBL4346440 | 0.87 | MLYCD (0.44) | MAPK14MLYCDHSP90AA1 | |
| SCHEMBL4339591 | 0.87 | MAPK14 (0.51) | MAPK14MLYCDHSP90AA1GLS | |
| SCHEMBL4348725 | 0.85 | MAPK14 (0.50) | MAPK14MLYCDHSP90AA1 | |
| SCHEMBL4338188 | 0.85 | MAPK14 (0.51) | MAPK14MLYCDHSP90AA1MAPK13MAPK12 | |
| SCHEMBL4335643 | 0.85 | MAPK14 (0.50) | MAPK14MLYCDHSP90AA1MAPK13MAPK12 | |
| SCHEMBL4334629 | 0.84 | MLYCD (0.51) | MAPK14MLYCDHSP90AA1 | |
| SCHEMBL4340366 | 0.82 | MLYCD (0.44) | MAPK14MLYCDHSP90AA1 | |
| SCHEMBL4329157 | 0.80 | MAPK14 (0.80) | MAPK14MLYCDMAPK11MAPK9MAPK10 | |
| SCHEMBL4339552 | 0.80 | MAPK14 (0.66) | MAPK14MLYCDHSP90AA1CSNK1DBLM |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8207203-B2 | Pyridylisoxazole derivatives | ASKA PHARMACEUTICAL CO., LTD. (JP) | 2012-06-26 | — | — | US | disclosed |
| US-20090306145-A1 | Pyridylisoxazole Derivatives | ASKA PHARMACEUTICAL CO., LTD. (JP) | 2009-12-10 | — | — | US | disclosed |
| EP-2036905-A1 | PYRIDYLISOXAZOLE DERIVATIVE | ASKA Pharmaceutical Co., Ltd. (JP) | 2009-03-18 | — | — | 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 (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-20090306145-A1 | Pyridylisoxazole Derivatives | CNKSR1, MAPK1, MAPK3 | MAPK14 43/4885MLYCD 4475/4885HSP90AA1 2550/4885 |
“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.