Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTGS1 | P23219 | 2/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.42 |
| ▸ | HSD17B10 | Q99714 | 4/20 | 0.42 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.42 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.42 |
| ▸ | RECQL | P46063 | 2/20 | 0.42 |
| ▸ | TSHR | P16473 | 1/20 | 0.42 |
| ▸ | GLO1 | Q04760 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 4/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.38 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.34 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.34 |
| ▸ | LMNA | P02545 | 3/20 | 0.33 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.33 |
| ▸ | PGR | P06401 | 2/20 | 0.33 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.33 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.33 |
| ▸ | GAA | P10253 | 1/20 | 0.31 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.31 |
| ▸ | HPGD | P15428 | 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 | |
|---|---|---|---|---|
| SCHEMBL2616646 | 1.00 | PTGS1 (0.49) | PTGS1ALDH1A1HSD17B10TDP1ALOX15 | |
| SCHEMBL11814497 | 0.93 | GLO1 (0.46) | PTGS1ALDH1A1HSD17B10ALOX15TSHR | |
| SCHEMBL11814501 | 0.93 | GLO1 (0.46) | PTGS1ALDH1A1HSD17B10ALOX15TSHR | |
| SCHEMBL5071853 | 0.93 | PTGS1 (0.55) | PTGS1ALDH1A1HSD17B10TDP1ALOX15 | |
| SCHEMBL5071854 | 0.93 | PTGS1 (0.55) | PTGS1ALDH1A1HSD17B10TDP1ALOX15 | |
| SCHEMBL2616636 | 0.87 | PTGS1 (0.49) | PTGS1ALDH1A1HSD17B10TDP1ALOX15 | |
| SCHEMBL8505049 | 0.87 | PTGS1 (0.68) | PTGS1ALDH1A1HSD17B10TDP1ALOX15 | |
| SCHEMBL8503596 | 0.87 | PTGS1 (0.68) | PTGS1ALDH1A1HSD17B10TDP1ALOX15 | |
| SCHEMBL9716795 | 0.87 | PTGS1 (0.43) | PTGS1ALDH1A1HSD17B10TDP1ALOX15 | |
| SCHEMBL9689061 | 0.87 | PTGS1 (0.43) | PTGS1ALDH1A1HSD17B10TDP1ALOX15 |
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 |
|---|---|---|---|---|---|---|---|
| CN-121735813-A | Synthesis method of beta-apo-8' -ethyl carotenoate | 肇庆巨元生化有限公司 | 2026-03-27 | — | — | CN | disclosed |
| CN-121517340-A | Preparation method of beta-apo-8' -ethyl carotenate | 广州巨元生化有限公司 | 2026-02-13 | — | — | CN | disclosed |
| US-7045641-B2 | Process for preparing polyenedialdehyde monoacetals | BASF AKTIENGESELLSCHAFT (DE) | 2006-05-16 | — | — | US | disclosed |
| US-20030158427-A1 | Process for preparing polyenedialdehyde monoacetals | BASF AKTIENGESELLSCHAFT (DE) | 2003-08-21 | — | — | US | disclosed |
| EP-1325919-A1 | Process for the preparation of polyendialdehydemonoacetals | BASF AKTIENGESELLSCHAFT (DE) | 2003-07-09 | — | — | 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-20030158427-A1 | Process for preparing polyenedialdehyde monoacetals | PDHA2, AKR1C4, SRD5A2 | PTGS1 184/4885ALDH1A1 49/4885HSD17B10 100/4885 |
“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.