Predicted protein targets (top 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RAPGEF4 | Q8WZA2 | 2/20 | 0.33 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.31 |
| ▸ | NPSR1 | Q6W5P4 | 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 | |
|---|---|---|---|---|
| SCHEMBL2967669 | 0.88 | RAPGEF4 (0.34) | RAPGEF4ALDH1A1NPSR1 | |
| SCHEMBL2958740 | 0.79 | ALDH1A1 (0.38) | ALDH1A1NPSR1 | |
| SCHEMBL2972913 | 0.75 | MAPK1 (0.32) | ALDH1A1 | |
| SCHEMBL2971196 | 0.74 | HTR2A (0.35) | ALDH1A1 | |
| SCHEMBL2975438 | 0.74 | ALDH1A1 (0.36) | ALDH1A1 | |
| SCHEMBL2959481 | 0.71 | PBRM1 (0.31) | RAPGEF4 | |
| SCHEMBL2969450 | 0.71 | RAPGEF4 (0.30) | RAPGEF4 | |
| SCHEMBL2974766 | 0.70 | RAPGEF4 (0.34) | RAPGEF4ALDH1A1NPSR1 | |
| SCHEMBL2960245 | 0.68 | CYP1A2 (0.34) | ALDH1A1NPSR1 | |
| SCHEMBL2966102 | 0.67 | ALDH1A1 (0.38) | ALDH1A1NPSR1 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7763562-B2 | Heteroatom bridged metallocene compounds for olefin polymerization | EXXONMOBIL CHEMICAL PATENTS INC. (US) | 2010-07-27 | — | — | US | disclosed |
| US-20070135597-A1 | Heteroatom bridged metallocene compounds for olefin polymerization | EXXONMOBIL CHEMICAL PATENTS INC. | 2007-06-14 | — | — | US | 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-20070135597-A1 | Heteroatom bridged metallocene compounds for olefin polymerization | AP2M1, AP1M1, PYM1 | RAPGEF4 1250/4885ALDH1A1 4332/4885NPSR1 2419/4885 |
“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.