Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 9/20 | 0.43 |
| ▸ | MAPT | P10636 | 8/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.43 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.43 |
| ▸ | RECQL | P46063 | 2/20 | 0.43 |
| ▸ | POLB | P06746 | 1/20 | 0.43 |
| ▸ | MPI | P34949 | 1/20 | 0.43 |
| ▸ | PLA2G1B | P04054 | 1/20 | 0.42 |
| ▸ | ATG4B | Q9Y4P1 | 1/20 | 0.42 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.42 |
| ▸ | NPC1 | O15118 | 3/20 | 0.40 |
| ▸ | RAB9A | P51151 | 3/20 | 0.40 |
| ▸ | PKM | P14618 | 1/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.40 |
| ▸ | LMNA | P02545 | 5/20 | 0.36 |
| ▸ | HPGD | P15428 | 5/20 | 0.36 |
| ▸ | HTT | P42858 | 3/20 | 0.35 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.35 |
| ▸ | CA12 | O43570 | 1/20 | 0.33 |
| ▸ | CA2 | P00918 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL6142137 | 0.84 | ALDH1A1 (0.39) | ALDH1A1MAPTKDM4EL3MBTL1RECQL | |
| SCHEMBL5589179 | 0.82 | ALDH1A1 (0.51) | ALDH1A1MAPTKDM4EL3MBTL1RECQL | |
| SCHEMBL5589183 | 0.82 | ALDH1A1 (0.51) | ALDH1A1MAPTKDM4EL3MBTL1RECQL | |
| Hydrochloric Acid SCHEMBL6142281 | 0.82 | ALDH1A1 (0.38) | ALDH1A1MAPTKDM4EL3MBTL1RECQL | |
| SCHEMBL5590195 | 0.81 | ALDH1A1 (0.50) | ALDH1A1MAPTKDM4EL3MBTL1RECQL | |
| Hydrochloric Acid SCHEMBL15949866 | 0.79 | ALDH1A1 (0.49) | ALDH1A1MAPTKDM4EL3MBTL1RECQL | |
| SCHEMBL16471869 | 0.72 | NR4A1 (0.59) | ALDH1A1MAPTKDM4EL3MBTL1RECQL | |
| SCHEMBL12459466 | 0.69 | CYP2C9 (0.57) | ALDH1A1MAPTKDM4EL3MBTL1RECQL | |
| SCHEMBL22539007 | 0.69 | CYP2C9 (0.57) | ALDH1A1MAPTKDM4EL3MBTL1RECQL | |
| SCHEMBL9336284 | 0.69 | CYP2C9 (0.57) | ALDH1A1MAPTKDM4EL3MBTL1RECQL |
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-1492746-A1 | SELECTIVE COUPLING OF TERMINAL OLEFINS WITH ETHYLENE TO MANUFACTURE LINEAR ALPHA-OLEFINS | ExxonMobil Research and Engineering Company (US) | 2005-01-05 | — | — | EP | disclosed |
| US-6777584-B2 | USING ORGANOMETALLIC CATALYST | EXXONMOBIL RESEARCH AND ENGINEERING COMPANY | 2004-08-17 | — | — | US | disclosed |
| US-20030166985-A1 | Selective coupling of terminal olefins with ethylene to manufacture linear alpha-olefins | EXXONMOBIL RESEARCH & ENGINEERING COMPANY | 2003-09-04 | — | — | US | disclosed |
| WO-2003072529-A1 | SELECTIVE COUPLING OF TERMINAL OLEFINS WITH ETHYLENE TO MANUFACTURE LINEAR ALPHA-OLEFINS | EXXONMOBIL RESEARCH AND ENGINEERING COMPANY (US) | 2003-09-04 | — | — | WO | 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-20030166985-A1 | Selective coupling of terminal olefins with ethylene to manufacture linear alpha-olefins | EEF1D, CYP4Z1, ECH1 | ALDH1A1 2839/4885MAPT 2316/4885KDM4E 3528/4885 |
“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.