Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NFE2L2 | Q16236 | 4/20 | 0.54 |
| ▸ | MAOB | P27338 | 4/20 | 0.50 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.45 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.43 |
| ▸ | TSHR | P16473 | 1/20 | 0.43 |
| ▸ | LMNA | P02545 | 2/20 | 0.42 |
| ▸ | CYP19A1 | P11511 | 2/20 | 0.42 |
| ▸ | MAOA | P21397 | 2/20 | 0.42 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.42 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.42 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.42 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.41 |
| ▸ | TNKS | O95271 | 1/20 | 0.41 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.41 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.41 |
| ▸ | HCAR2 | Q8TDS4 | 1/20 | 0.41 |
| ▸ | HDAC7 | Q8WUI4 | 1/20 | 0.41 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.41 |
| ▸ | HDAC10 | Q969S8 | 1/20 | 0.41 |
| ▸ | HDAC11 | Q96DB2 | 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 | |
|---|---|---|---|---|
| SCHEMBL9800772 | 1.00 | NFE2L2 (0.54) | NFE2L2MAOBCYP2C19ALDH1A1TSHR | |
| SCHEMBL115403 | 1.00 | NFE2L2 (0.54) | NFE2L2MAOBCYP2C19ALDH1A1TSHR | |
| SCHEMBL7873732 | 0.97 | NFE2L2 (0.52) | NFE2L2MAOBCYP2C19ALDH1A1TSHR | |
| SCHEMBL4561527 | 0.84 | NFE2L2 (0.41) | NFE2L2MAOBCYP2C19ALDH1A1MAPT | |
| SCHEMBL16439910 | 0.80 | MAOB (0.46) | NFE2L2MAOBCYP2C19ALDH1A1TSHR | |
| SCHEMBL16439911 | 0.80 | MAOB (0.46) | NFE2L2MAOBCYP2C19ALDH1A1TSHR | |
| SCHEMBL3722626 | 0.80 | CYP2C19 (0.47) | NFE2L2MAOBCYP2C19ALDH1A1TSHR | |
| SCHEMBL19787555 | 0.80 | NFE2L2 (0.50) | NFE2L2MAOBALDH1A1LMNAMAPK1 | |
| SCHEMBL20654553 | 0.78 | ALDH1A1 (0.44) | NFE2L2MAOBCYP2C19ALDH1A1TSHR | |
| SCHEMBL3854993 | 0.77 | ALDH1A1 (0.48) | NFE2L2MAOBCYP2C19ALDH1A1TSHR |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0420987-A1 | Process for preparing fluoroalkyl derivatives | NIPPON OIL AND FATS COMPANY, LIMITED (JP) | 1991-04-10 | — | — | EP | claimed |
| US-20100160683-A1 | Process for Production of 2-(Substituted Phenyl)-3,3,3-Trifluoropropene Compound | NISSAN CHEMICAL INDUSTRIES, LTD. (JP) | 2010-06-24 | — | — | US | disclosed |
| EP-0420987-B1 | Process for preparing fluoroalkyl derivatives | NIPPON OILS & FATS CO LTD (JP) | 1995-05-03 | — | — | EP | disclosed |
| US-5118879-A | Used in the synthesis of medicinal and agricultural chemicals and water- and oil-repellent agents | NIPPON OIL AND FATS CO., LTD. (JP) | 1992-06-02 | — | — | US | disclosed |
| EP-0420987-A1 | Process for preparing fluoroalkyl derivatives | NIPPON OIL AND FATS COMPANY, LIMITED (JP) | 1991-04-10 | — | — | 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-20100160683-A1 | Process for Production of 2-(Substituted Phenyl)-3,3,3-Trifluoropropene Compound | PEX3, SCO2, LPO | NFE2L2 181/4885MAOB 716/4885CYP2C19 2462/4885 |
“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.