Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RCE1 | Q9Y256 | 1/20 | 0.46 |
| ▸ | HTT | P42858 | 4/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.41 |
| ▸ | NPC1 | O15118 | 1/20 | 0.40 |
| ▸ | MAPT | P10636 | 2/20 | 0.37 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.36 |
| ▸ | TSHR | P16473 | 1/20 | 0.35 |
| ▸ | CSNK1E | P49674 | 1/20 | 0.35 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.35 |
| ▸ | SLC1A3 | P43003 | 2/20 | 0.34 |
| ▸ | SLC1A2 | P43004 | 2/20 | 0.34 |
| ▸ | SLC1A1 | P43005 | 2/20 | 0.34 |
| ▸ | MEN1 | O00255 | 1/20 | 0.34 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.34 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.34 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.34 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.34 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.34 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL8918136 | 0.95 | RCE1 (0.47) | RCE1HTTKMT2ANPC1MAPT | |
| SCHEMBL31354655 | 0.86 | CSNK1E (0.37) | RCE1HTTKMT2AMAPTTSHR | |
| SCHEMBL31354530 | 0.84 | RCE1 (0.41) | RCE1HTTKMT2ANPC1MAPT | |
| SCHEMBL27277461 | 0.83 | ALDH1A1 (0.49) | KMT2ACSNK1EALDH1A1MEN1 | |
| SCHEMBL31470624 | 0.83 | ALDH1A1 (0.49) | KMT2ACSNK1EALDH1A1MEN1 | |
| SCHEMBL6685008 | 0.83 | ALDH1A1 (0.49) | KMT2ACSNK1EALDH1A1MEN1 | |
| SCHEMBL31354572 | 0.83 | CSNK1E (0.38) | RCE1TSHRCSNK1EALDH1A1TDP1 | |
| SCHEMBL27759806 | 0.82 | RCE1 (0.38) | RCE1KMT2AMAPTHDAC2TSHR | |
| SCHEMBL31354637 | 0.82 | CTRC (0.42) | TSHRCSNK1EALDH1A1TDP1L3MBTL1 | |
| SCHEMBL6683665 | 0.81 | ALDH1A1 (0.47) | TSHRCSNK1EALDH1A1TDP1L3MBTL1 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-4530281-A1 | 8-(ACYLOXY)ALKANAL COMPOUND, PROCESS FOR PREPARING THE SAME AND PROCESS FOR PREPARING 2,9-DIACETOXYUNDECANE FROM THE 8-(ACYLOXY)ALKANAL COMPOUND | SHIN-ETSU CHEMICAL CO., LTD. (JP) | 2025-04-02 | — | — | EP | disclosed |
| US-20250084028-A1 | 8-(ACYLOXY)ALKANAL COMPOUND, PROCESS FOR PREPARING THE SAME AND PROCESS FOR PREPARING 2,9-DIACETOXYUNDECANE FROM THE 8-(ACYLOXY)ALKANAL COMPOUND | SHIN-ETSU CHEMICAL CO., LTD. (JP) | 2025-03-13 | — | — | US | disclosed |
| CN-119569571-A | 8- (Acyloxy) alkanal compound, process for producing the same, and process for producing 2, 9-diacetoxy undecane from the 8- (acyloxy) alkanal compound | 信越化学工业株式会社 | 2025-03-07 | — | — | 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-20250084028-A1 | 8-(ACYLOXY)ALKANAL COMPOUND, PROCESS FOR PREPARING THE SAME AND PROCESS FOR PREPARING 2,9-DIACETOXYUNDECANE FROM THE 8-(ACYLOXY)ALKANAL COMPOUND | CUL1, UBA1, UBE2E1 | RCE1 160/4885HTT 4123/4885KMT2A 675/4885 |
“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.