Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 9/20 | 0.72 |
| ▸ | TSHR | P16473 | 1/20 | 0.72 |
| ▸ | FDPS | P14324 | 1/20 | 0.57 |
| ▸ | AOX1 | Q06278 | 1/20 | 0.56 |
| ▸ | TRIM24 | O15164 | 1/20 | 0.56 |
| ▸ | HPGD | P15428 | 1/20 | 0.56 |
| ▸ | ALDH5A1 | P51649 | 1/20 | 0.56 |
| ▸ | ABAT | P80404 | 1/20 | 0.56 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.56 |
| ▸ | TRIM33 | Q9UPN9 | 1/20 | 0.56 |
| ▸ | PDE4B | Q07343 | 2/20 | 0.56 |
| ▸ | TTR | P02766 | 1/20 | 0.53 |
| ▸ | PDE4A | P27815 | 1/20 | 0.52 |
| ▸ | PDE4C | Q08493 | 1/20 | 0.52 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.52 |
| ▸ | ALDH1A3 | P47895 | 2/20 | 0.52 |
| ▸ | MAPT | P10636 | 3/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.50 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.50 |
| ▸ | LMNA | P02545 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL31009671 | 1.00 | ALDH1A1 (0.72) | ALDH1A1TSHRFDPSAOX1TRIM24 | |
| SCHEMBL1159006 | 0.93 | ALDH1A1 (0.72) | ALDH1A1TSHRFDPSAOX1TRIM24 | |
| SCHEMBL1713698 | 0.91 | ALDH1A1 (0.57) | ALDH1A1TSHRFDPSAOX1TRIM24 | |
| SCHEMBL11682824 | 0.86 | ALDH1A1 (0.68) | ALDH1A1TSHRFDPSAOX1TRIM24 | |
| 3,4-Dimethoxybenzaldehyde SCHEMBL25202 | 0.85 | ALDH1A1 (1.00) | ALDH1A1TSHRFDPSAOX1TRIM24 | |
| 3,4-Dimethoxybenzaldehyde SCHEMBL1330962 | 0.85 | ALDH1A1 (1.00) | ALDH1A1TSHRFDPSAOX1TRIM24 | |
| 3,4-Dimethoxybenzaldehyde SCHEMBL29364994 | 0.85 | ALDH1A1 (1.00) | ALDH1A1TSHRFDPSAOX1TRIM24 | |
| 3,4-Dimethoxybenzaldehyde SCHEMBL5308959 | 0.85 | ALDH1A1 (1.00) | ALDH1A1TSHRFDPSAOX1TRIM24 | |
| SCHEMBL1966450 | 0.84 | ALDH1A1 (0.70) | ALDH1A1TSHRFDPSAOX1TRIM24 | |
| SCHEMBL2393473 | 0.83 | ALDH1A1 (0.64) | ALDH1A1TSHRFDPSAOX1TRIM24 |
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 87 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-3122847-A1 | PERFUME SYSTEMS | The Procter & Gamble Company (US) | 2017-02-01 | — | — | EP | claimed |
| US-20160289593-A1 | PERFUME SYSTEMS | PROCTER & GAMBLE (US) | 2016-10-06 | — | — | US | claimed |
| US-20150275132-A1 | PERFUME SYSTEMS | THE PROCTER & GAMBLE COMPANY | 2015-10-01 | — | — | US | claimed |
| WO-2015148743-A1 | PERFUME SYSTEMS | THE PROCTER & GAMBLE COMPANY (US) | 2015-10-01 | — | — | WO | claimed |
| EP-0709361-B1 | Process for the preparation of isovanilline | RHODIA CHIMIE SA (FR) | 1999-02-03 | — | — | EP | claimed |
| US-5786516-A | Process for the preparation of isovanillin | RHONE-POULENC CHIMIE (FR) | 1998-07-28 | — | — | US | claimed |
| US-5648552-A | Process for the preparation of isovanillin | RHONE-POULENC CHIMIE (FR) | 1997-07-15 | — | — | US | claimed |
| EP-0709361-A1 | Process for the preparation of isovanilline | RHONE-POULENC CHIMIE (FR) | 1996-05-01 | — | — | EP | claimed |
| CN-120136683-A | Catechol ether compound, pharmaceutical composition and application thereof | 中国药科大学 | 2025-06-13 | — | — | CN | disclosed |
| WO-2024175086-A1 | ARYL TRICYCLIC STING AGONIST AND USE THEREOF | 深圳真实生物医药科技有限公司 | 2024-08-29 | — | — | WO | disclosed |
| EP-3521409-A2 | PERFUME SYSTEMS | The Procter & Gamble Company (US) | 2019-08-07 | — | — | EP | disclosed |
| US-20160289593-A1 | PERFUME SYSTEMS | PROCTER & GAMBLE (US) | 2016-10-06 | — | — | US | disclosed |
| US-20160289593-A1 | PERFUME SYSTEMS | PROCTER & GAMBLE (US) | 2016-10-06 | — | — | US | disclosed |
| CN-104262229-B | Preparation method of 2-phenyl substituted-3-benzoyl substituted indole | 广东颐正达医药科技有限公司 | 2016-10-05 | — | — | CN | disclosed |
| US-5648552-A | Process for the preparation of isovanillin | RHONE-POULENC CHIMIE (FR) | 1997-07-15 | — | — | US | disclosed |
| EP-0741707-A1 | SUBSTITUTED AROMATIC COMPOUNDS AS c.AMP PHOSPHODIESTERASE- AND TNF-INHIBITORS | RHONE-POULENC RORER LIMITED (GB) | 1996-11-13 | — | — | EP | disclosed |
| EP-0709361-A1 | Process for the preparation of isovanilline | RHONE-POULENC CHIMIE (FR) | 1996-05-01 | — | — | EP | disclosed |
| WO-1995020578-A1 | SUBSTITUTED AROMATIC COMPOUNDS AS c.AMP PHOSPHODIESTERASE- AND TNF-INHIBITORS | RHONE-POULENC RORER LIMITED (GB) | 1995-08-03 | — | — | WO | disclosed |
| EP-0652868-A1 | INHIBITORS OF c-AMP PHOSPHODIESTERASE AND TNF | RHONE-POULENC RORER LIMITED (GB) | 1995-05-17 | — | — | EP | disclosed |
| WO-1994002465-A1 | INHIBITORS OF c-AMP PHOSPHODIESTERASE AND TNF | RHONE-POULENC RORER LIMITED (GB) | 1994-02-03 | — | — | WO | 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-20160289593-A1 | PERFUME SYSTEMS | TRPA1, PORCN, PLIN5 | ALDH1A1 1292/4885TSHR 4787/4885FDPS 194/4885 |
| US-20150275132-A1 | PERFUME SYSTEMS | TRPA1, PORCN, PLIN5 | ALDH1A1 1292/4885TSHR 4787/4885FDPS 194/4885 |
“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.