Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.55 |
| ▸ | LMNA | P02545 | 5/20 | 0.48 |
| ▸ | DNM1 | Q05193 | 2/20 | 0.41 |
| ▸ | TSHR | P16473 | 2/20 | 0.41 |
| ▸ | FDPS | P14324 | 1/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.40 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.39 |
| ▸ | SPHK1 | Q9NYA1 | 1/20 | 0.39 |
| ▸ | GMNN | O75496 | 1/20 | 0.39 |
| ▸ | POLB | P06746 | 1/20 | 0.39 |
| ▸ | THPO | P40225 | 1/20 | 0.39 |
| ▸ | MTOR | P42345 | 1/20 | 0.39 |
| ▸ | BLM | P54132 | 1/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.39 |
| ▸ | TP53 | P04637 | 1/20 | 0.39 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.39 |
| ▸ | MAPT | P10636 | 1/20 | 0.39 |
| ▸ | CETP | P11597 | 1/20 | 0.39 |
| ▸ | HTT | P42858 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL21694617 | 0.97 | ALDH1A1 (0.52) | ALDH1A1LMNADNM1TSHRFDPS | |
| SCHEMBL1614709 | 0.94 | ALDH1A1 (0.50) | ALDH1A1LMNADNM1TSHRFDPS | |
| SCHEMBL28486523 | 0.92 | ALDH1A1 (0.50) | ALDH1A1LMNADNM1TSHRFDPS | |
| SCHEMBL28605325 | 0.92 | ALDH1A1 (0.54) | ALDH1A1LMNADNM1TSHRFDPS | |
| SCHEMBL9851940 | 0.92 | ALDH1A1 (0.48) | ALDH1A1LMNADNM1TSHRFDPS | |
| SCHEMBL1614593 | 0.92 | ALDH1A1 (0.54) | ALDH1A1LMNADNM1TSHRFDPS | |
| SCHEMBL19053609 | 0.91 | LMNA (0.59) | ALDH1A1LMNATSHRFDPSSMN1; SMN2 | |
| SCHEMBL15469684 | 0.86 | ALDH1A1 (0.48) | ALDH1A1LMNADNM1TSHRFDPS | |
| SCHEMBL18124655 | 0.86 | ALDH1A1 (0.48) | ALDH1A1LMNADNM1TSHRFDPS | |
| SCHEMBL7707663 | 0.86 | ALDH1A1 (0.48) | ALDH1A1LMNADNM1TSHRFDPS |
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 9 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-109180843-B | Non-phthalate compounds as electron donors for polyolefin catalysts | 美国台塑公司 | 2022-03-01 | — | — | CN | claimed |
| EP-1472293-B1 | SOLID CATALYST COMPONENT FOR POLYMERIZATION OF OLEFINS, CATALYST COMPRISING THE SAME AND USE THEREOF | CHINA PETROLEUM & CHEM CORP (CN) | 2017-04-26 | — | — | EP | claimed |
| CN-1580035-A | Glycol ester compound for preparing catalyst for olefinic polymerization | CHINA PETROCHEMICAL CORP (CN) | 2005-02-16 | — | — | CN | claimed |
| CN-109180843-B | Non-phthalate compounds as electron donors for polyolefin catalysts | 美国台塑公司 | 2022-03-01 | — | — | CN | disclosed |
| CN-109180843-A | The non-phthalic acid ester compound as electron donor for polyolefin catalyst | 美国台塑公司 | 2019-01-11 | — | — | CN | disclosed |
| CN-105339085-B | Non-phthalate compounds as electron donors for polyolefin catalysts | 美国台塑公司 | 2018-06-26 | — | — | CN | disclosed |
| CN-100338016-C | Glycol ester compound for preparing catalyst for olefinic polymerization | CHINA PETROCHEMICAL CORP (CN) | 2007-09-19 | — | — | CN | disclosed |
| US-20050096389-A1 | Polyol ester compounds useful in preparation of a catalyst for olefins polymerization, process for preparing the same and use thereof | CHINA PETROLEUM & CHEMICAL (CN) | 2005-05-05 | — | — | US | disclosed |
| CN-1580035-A | Glycol ester compound for preparing catalyst for olefinic polymerization | CHINA PETROCHEMICAL CORP (CN) | 2005-02-16 | — | — | CN | 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-20050096389-A1 | Polyol ester compounds useful in preparation of a catalyst for olefins polymerization, process for preparing the same and use thereof | CBR3, CBR1, OXER1 | ALDH1A1 3489/4885LMNA 4205/4885DNM1 3008/4885 |
“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.