Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.35 |
| ▸ | CNR1 | P21554 | 1/20 | 0.35 |
| ▸ | CNR2 | P34972 | 1/20 | 0.35 |
| ▸ | DNM1 | Q05193 | 1/20 | 0.34 |
| ▸ | LPAR1 | Q92633 | 5/20 | 0.31 |
| ▸ | LPAR3 | Q9UBY5 | 5/20 | 0.31 |
| ▸ | LPAR2 | Q9HBW0 | 3/20 | 0.31 |
| ▸ | LPAR6 | P43657 | 2/20 | 0.31 |
| ▸ | LPAR4 | Q99677 | 2/20 | 0.31 |
| ▸ | LPAR5 | Q9H1C0 | 2/20 | 0.31 |
| ▸ | ASAH2 | Q9NR71 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL23851900 | 1.00 | ALDH1A1 (0.35) | ALDH1A1CNR1CNR2DNM1LPAR1 | |
| SCHEMBL23852033 | 1.00 | ALDH1A1 (0.35) | ALDH1A1CNR1CNR2DNM1LPAR1 | |
| SCHEMBL23852533 | 1.00 | ALDH1A1 (0.35) | ALDH1A1CNR1CNR2DNM1LPAR1 | |
| SCHEMBL23853162 | 1.00 | ALDH1A1 (0.35) | ALDH1A1CNR1CNR2DNM1LPAR1 | |
| SCHEMBL23852301 | 0.98 | ALDH1A1 (0.36) | ALDH1A1CNR1CNR2DNM1 | |
| SCHEMBL23852668 | 0.94 | ALDH1A1 (0.30) | ALDH1A1CNR1CNR2 | |
| SCHEMBL28938793 | 0.91 | CNR1 (0.39) | ALDH1A1CNR1CNR2LPAR1LPAR3 | |
| SCHEMBL28729470 | 0.91 | CNR1 (0.39) | ALDH1A1CNR1CNR2LPAR1LPAR3 | |
| SCHEMBL28727756 | 0.91 | CNR1 (0.39) | ALDH1A1CNR1CNR2LPAR1LPAR3 | |
| SCHEMBL28646482 | 0.91 | CNR1 (0.39) | ALDH1A1CNR1CNR2LPAR1LPAR3 |
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-3885334-B1 | PROCESS FOR PREPARING A FORMYLALKENYL ALKOXYMETHYL ETHER COMPOUND AND PROCESSES FOR PREPARING CONJUGATED DIENE COMPOUNDS FROM THE SAME | SHINETSU CHEMICAL CO (JP) | 2023-01-11 | — | — | EP | disclosed |
| US-11420919-B2 | Process for preparing a formylalkenyl alkoxymethyl ether compound and processes for preparing conjugated diene compounds from the same | SHIN-ETSU CHEMICAL CO., LTD. (JP) | 2022-08-23 | — | — | US | disclosed |
| US-20210300854-A1 | PROCESS FOR PREPARING A FORMYLALKENYL ALKOXYMETHYL ETHER COMPOUND AND PROCESSES FOR PREPARING CONJUGATED DIENE COMPOUNDS FROM THE SAME | SHIN-ETSU CHEMICAL CO., LTD. (JP) | 2021-09-30 | — | — | US | disclosed |
| EP-3885334-A1 | PROCESS FOR PREPARING A FORMYLALKENYL ALKOXYMETHYL ETHER COMPOUND AND PROCESSES FOR PREPARING CONJUGATED DIENE COMPOUNDS FROM THE SAME | Shin-Etsu Chemical Co., Ltd. (JP) | 2021-09-29 | — | — | 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 (2 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-20210300854-A1 | PROCESS FOR PREPARING A FORMYLALKENYL ALKOXYMETHYL ETHER COMPOUND AND PROCESSES FOR PREPARING CONJUGATED DIENE COMPOUNDS FROM THE SAME | ADH1C, ORC3, ADH1A | ALDH1A1 18/4885CNR1 619/4885CNR2 625/4885 |
| US-11420919-B2 | Process for preparing a formylalkenyl alkoxymethyl ether compound and processes for preparing conjugated diene compounds from the same | ADH1C, ORC3, ADH1A | ALDH1A1 18/4885CNR1 619/4885CNR2 625/4885 |
“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.