Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | POLB | P06746 | 1/20 | 0.51 |
| ▸ | MAPT | P10636 | 6/20 | 0.48 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.48 |
| ▸ | MEN1 | O00255 | 3/20 | 0.48 |
| ▸ | GFER | P55789 | 1/20 | 0.48 |
| ▸ | TP53 | P04637 | 5/20 | 0.47 |
| ▸ | LMNA | P02545 | 1/20 | 0.44 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.43 |
| ▸ | HPGD | P15428 | 1/20 | 0.43 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.43 |
| ▸ | HTR1A | P08908 | 1/20 | 0.43 |
| ▸ | HTR7 | P34969 | 1/20 | 0.43 |
| ▸ | PARP1 | P09874 | 1/20 | 0.42 |
| ▸ | PARP2 | Q9UGN5 | 1/20 | 0.42 |
| ▸ | GAA | P10253 | 1/20 | 0.42 |
| ▸ | NPC1 | O15118 | 1/20 | 0.41 |
| ▸ | RAB9A | P51151 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| Trifluoroacetic Acid SCHEMBL5777433 | 0.95 | GFER (0.53) | POLBMAPTKMT2AMEN1GFER | |
| Trifluoroacetic Acid SCHEMBL5772610 | 0.92 | GFER (0.53) | POLBMAPTKMT2AMEN1GFER | |
| Trifluoroacetic Acid SCHEMBL5776129 | 0.91 | MEN1 (0.50) | POLBMAPTKMT2AMEN1GFER | |
| Trifluoroacetic Acid SCHEMBL5770044 | 0.90 | RXFP1 (0.49) | POLBMAPTKMT2AMEN1GFER | |
| Trifluoroacetic Acid SCHEMBL5771192 | 0.89 | MEN1 (0.53) | POLBMAPTKMT2AMEN1GFER | |
| Trifluoroacetic Acid SCHEMBL5776836 | 0.87 | PARP1 (0.44) | MAPTKMT2AMEN1GFERTP53 | |
| Trifluoroacetic Acid SCHEMBL5776834 | 0.85 | HTT (0.46) | POLBMAPTKMT2AGFERLMNA | |
| Trifluoroacetic Acid SCHEMBL5776691 | 0.85 | GRM5 (0.48) | POLBMAPTGFERALDH1A1HTR1A | |
| Trifluoroacetic Acid SCHEMBL5777378 | 0.84 | MAPT (0.50) | POLBMAPTKMT2AMEN1GFER | |
| Trifluoroacetic Acid SCHEMBL5772135 | 0.84 | MAPT (0.56) | POLBMAPTKMT2AMEN1GFER |
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-20060084690-A1 | Isoxazole derivatives | MOMOSE YU | 2006-04-20 | — | — | US | disclosed |
| US-7022725-B2 | Isoxazole derivatives | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2006-04-04 | — | — | US | disclosed |
| US-20040048908-A1 | Isoxazole derivatives | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2004-03-11 | — | — | US | disclosed |
| EP-1340749-A1 | ISOXAZOLE DERIVATIVES | Takeda Chemical Industries, Ltd. (JP) | 2003-09-03 | — | — | 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-20060084690-A1 | Isoxazole derivatives | INSR, GPR119, INSRR | POLB 3996/4885MAPT 4701/4885KMT2A 3907/4885 |
| US-20040048908-A1 | Isoxazole derivatives | GPR119, INSR, IRS1 | POLB 3909/4885MAPT 4763/4885KMT2A 2906/4885 |
“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.