Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | UGT2B7 | P16662 | 1/20 | 0.37 |
| ▸ | APLNR | P35414 | 1/20 | 0.36 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.32 |
| ▸ | TP53 | P04637 | 1/20 | 0.32 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.32 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.32 |
| ▸ | THPO | P40225 | 1/20 | 0.32 |
| ▸ | STAT6 | P42226 | 1/20 | 0.32 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.32 |
| ▸ | NPC1 | O15118 | 1/20 | 0.32 |
| ▸ | GMNN | O75496 | 1/20 | 0.32 |
| ▸ | LMNA | P02545 | 1/20 | 0.32 |
| ▸ | MTOR | P42345 | 1/20 | 0.32 |
| ▸ | RAB9A | P51151 | 1/20 | 0.32 |
| ▸ | BLM | P54132 | 1/20 | 0.32 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.32 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.32 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.32 |
| ▸ | GRM1 | Q13255 | 1/20 | 0.31 |
| ▸ | SLC1A2 | P43004 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL3384627 | 0.91 | UGT2B7 (0.39) | UGT2B7APLNRMAPK1TP53NFKB1 | |
| SCHEMBL3384993 | 0.91 | UGT2B7 (0.39) | UGT2B7APLNRMAPK1TP53NFKB1 | |
| SCHEMBL24868348 | 0.71 | KDM4E (0.38) | UGT2B7GRM1 | |
| SCHEMBL6551752 | 0.71 | ALDH1A1 (0.33) | UGT2B7APLNRNPSR1 | |
| SCHEMBL3380175 | 0.71 | APLNR (0.32) | UGT2B7APLNR | |
| SCHEMBL11260869 | 0.70 | APLNR (0.41) | UGT2B7APLNRMAPK1TP53CYP2C19 | |
| SCHEMBL3385056 | 0.70 | APLNR (0.41) | UGT2B7APLNRMAPK1TP53CYP2C19 | |
| SCHEMBL5246594 | 0.70 | APLNR (0.41) | UGT2B7APLNRMAPK1TP53CYP2C19 | |
| SCHEMBL19475140 | 0.67 | MAPK1 (0.33) | UGT2B7APLNRMAPK1TP53NFKB1 | |
| SCHEMBL2832390 | 0.66 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| EP-1253135-B1 | Asymmetric copper complex and cyclopropanation reaction using the same | SUMITOMO CHEMICAL CO (JP) | 2010-11-24 | — | — | EP | disclosed |
| US-6858559-B2 | Using copper complex containing oxazole molecules | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2005-02-22 | — | — | US | disclosed |
| US-20020177718-A1 | Asymmetric copper complex and cyclopropanation reaction using the same | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2002-11-28 | — | — | US | disclosed |
| EP-1253135-A1 | Asymmetric copper complex and cyclopropanation reaction using the same | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2002-10-30 | — | — | 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-20020177718-A1 | Asymmetric copper complex and cyclopropanation reaction using the same | AOC3, AOC1, ACSL3 | UGT2B7 1117/4885APLNR 2723/4885MAPK1 2342/4885 |
“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.