Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CCNE1 | P24864 | 2/20 | 0.44 |
| ▸ | CDK2 | P24941 | 2/20 | 0.44 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.40 |
| ▸ | PPARG | P37231 | 1/20 | 0.40 |
| ▸ | GAA | P10253 | 4/20 | 0.40 |
| ▸ | MAPT | P10636 | 4/20 | 0.40 |
| ▸ | MEN1 | O00255 | 2/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.40 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.40 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.40 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.40 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.40 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.40 |
| ▸ | PLK1 | P53350 | 1/20 | 0.38 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.38 |
| ▸ | HTT | P42858 | 1/20 | 0.38 |
| ▸ | BLM | P54132 | 1/20 | 0.38 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.38 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL1271004 | 1.00 | CCNE1 (0.44) | CCNE1CDK2EPHX2PPARGGAA | |
| SCHEMBL11805831 | 0.83 | CCNE1 (0.46) | CCNE1CDK2PPARGGAAMAPT | |
| SCHEMBL11808183 | 0.83 | CCNE1 (0.46) | CCNE1CDK2PPARGGAAMAPT | |
| SCHEMBL15488498 | 0.81 | CCNE1 (0.38) | CCNE1CDK2PPARGMAPTPLK1 | |
| SCHEMBL19327103 | 0.79 | TP53 (0.36) | CCNE1CDK2PPARGMAPTMAPK1 | |
| SCHEMBL1271005 | 0.78 | CCNE1 (0.44) | CCNE1CDK2MAPTCYP3A4MAPK1 | |
| SCHEMBL30427808 | 0.77 | TP53 (0.37) | CCNE1CDK2PPARGMAPTMAPK1 | |
| SCHEMBL2043321 | 0.77 | GPR84 (0.35) | CCNE1CDK2PPARGMAPTCYP1A2 | |
| SCHEMBL19327155 | 0.77 | CCNE1 (0.34) | CCNE1CDK2PPARGMAPTMAPK1 | |
| SCHEMBL31252527 | 0.76 | CCNE1 (0.37) | CCNE1CDK2PPARGMAPTMAPK1 |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-12606693-B2 | Method of storing antioxidant mixture | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2026-04-21 | — | — | US | disclosed |
| EP-4477726-A1 | METHOD OF STORING ANTIOXIDANT MIXTURE | Sumitomo Chemical Company, Limited (JP) | 2024-12-18 | — | — | EP | disclosed |
| EP-4474447-A2 | ANTIOXIDANT MIXTURE | Sumitomo Chemical Company, Limited (JP) | 2024-12-11 | — | — | EP | disclosed |
| US-20240301100-A1 | METHOD FOR PRODUCING HETEROPHASIC PROPYLENE POLYMERIZATION MATERIAL AND METHOD FOR PRODUCING OLEFIN POLYMER | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2024-09-12 | — | — | US | disclosed |
| US-20240294735-A1 | METHOD OF STORING ANTIOXIDANT MIXTURE | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2024-09-05 | — | — | US | disclosed |
| US-20240287283-A1 | METHOD OF STORING ANTIOXIDANT MIXTURE | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2024-08-29 | — | — | US | disclosed |
| EP-4421149-A2 | METHOD OF STORING ANTIOXIDANT MIXTURE | Sumitomo Chemical Company, Limited (JP) | 2024-08-28 | — | — | 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-12606693-B2 | Method of storing antioxidant mixture | GPX1, SOD1, ACSL3 | CCNE1 2316/4885CDK2 3802/4885EPHX2 1676/4885 |
“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.