Predicted protein targets (top 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TRIM24 | O15164 | 2/20 | 0.58 |
| ▸ | TRIM33 | Q9UPN9 | 2/20 | 0.58 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.58 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.33 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.33 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.33 |
| ▸ | HDAC7 | Q8WUI4 | 1/20 | 0.33 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.33 |
| ▸ | HDAC10 | Q969S8 | 1/20 | 0.33 |
| ▸ | HDAC11 | Q96DB2 | 1/20 | 0.33 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.33 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.33 |
| ▸ | HDAC9 | Q9UKV0 | 1/20 | 0.33 |
| ▸ | HDAC5 | Q9UQL6 | 1/20 | 0.33 |
| ▸ | CXCR3 | P49682 | 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 | |
|---|---|---|---|---|
| SCHEMBL236422 | 1.00 | TRIM24 (0.58) | TRIM24TRIM33ALDH1A1HDAC3HDAC4 | |
| SCHEMBL4326629 | 1.00 | TRIM24 (0.58) | TRIM24TRIM33ALDH1A1HDAC3HDAC4 | |
| SCHEMBL4326613 | 1.00 | TRIM24 (0.58) | TRIM24TRIM33ALDH1A1HDAC3HDAC4 | |
| SCHEMBL2196280 | 1.00 | TRIM24 (0.58) | TRIM24TRIM33ALDH1A1HDAC3HDAC4 | |
| SCHEMBL236424 | 1.00 | TRIM24 (0.58) | TRIM24TRIM33ALDH1A1HDAC3HDAC4 | |
| SCHEMBL4320871 | 1.00 | TRIM24 (0.58) | TRIM24TRIM33ALDH1A1HDAC3HDAC4 | |
| SCHEMBL2196275 | 1.00 | TRIM24 (0.58) | TRIM24TRIM33ALDH1A1HDAC3HDAC4 | |
| SCHEMBL4326616 | 1.00 | TRIM24 (0.58) | TRIM24TRIM33ALDH1A1HDAC3HDAC4 | |
| SCHEMBL4320869 | 1.00 | TRIM24 (0.58) | TRIM24TRIM33ALDH1A1HDAC3HDAC4 | |
| SCHEMBL4584380 | 1.00 | TRIM24 (0.58) | TRIM24TRIM33ALDH1A1HDAC3HDAC4 |
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 12 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-3089730-A1 | DEODORANT COMPOSITIONS HAVING ANTIBACTERIAL AND ODOR BLOCKING PROPERTIES AND RELATED METHODS | The Dial Corporation (US) | 2016-11-09 | — | — | EP | disclosed |
| WO-2015102915-A1 | DEODORANT COMPOSITIONS HAVING ANTIBACTERIAL AND ODOR BLOCKING PROPERTIES AND RELATED METHODS | THE DIAL CORPORATION (US) | 2015-07-09 | — | — | WO | disclosed |
| EP-2133102-B1 | Odor reducers | SYMRISE AG (DE) | 2014-12-03 | — | — | EP | disclosed |
| US-8852565-B2 | Odour-reducing substances | SYMRISE AG (DE) | 2014-10-07 | — | — | US | disclosed |
| EP-2133102-A1 | Odor reducers | Symrise GmbH & Co. KG (DE) | 2009-12-16 | — | — | EP | disclosed |
| US-20090238787-A1 | ODOUR-REDUCING SUBSTANCES | SYMRISE GMBH & CO. KG (DE) | 2009-09-24 | — | — | US | disclosed |
| US-20070298994-A1 | Use of 3-Mercapto-3-Methyl-Hexan-1-Ol for Use as Malodour Standard | SYMRISE GMBH & CO. KG (DE) | 2007-12-27 | — | — | US | disclosed |
| EP-1474095-A4 | OLFACTORY ADAPTATION AND CROSS-ADAPTING AGENTS TO REDUCE THE PERCEPTION OF BODY ODORS | MONELL CHEMICAL SENSES CENTRE (US) | 2007-11-28 | — | — | EP | disclosed |
| EP-1763373-A1 | USE OF 3-MERCAPTO-3-METHYL-HEXAN-1-OL FUR USE AS MALODOR STANDARD | Symrise GmbH & Co. KG (DE) | 2007-03-21 | — | — | EP | disclosed |
| WO-2006003053-A1 | USE OF 3-MERCAPTO-3-METHYL-HEXAN-1-OL FUR USE AS MALODOR STANDARD | SYMRISE GMBH & CO. KG (DE) | 2006-01-12 | — | — | WO | disclosed |
| EP-1474095-A1 | OLFACTORY ADAPTATION AND CROSS-ADAPTING AGENTS TO REDUCE THE PERCEPTION OF BODY ODORS | MONELL CHEMICAL SENSES CENTER (US) | 2004-11-10 | — | — | EP | disclosed |
| WO-2003061609-A1 | OLFACTORY ADAPTATION AND CROSS-ADAPTING AGENTS TO REDUCE THE PERCEPTION OF BODY ODORS | MONELL CHEMICAL SENSES CENTER (US) | 2003-07-31 | — | — | 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 (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-20090238787-A1 | ODOUR-REDUCING SUBSTANCES | ADH1A, ADH1C, ALDH1A1 | TRIM24 1797/4885TRIM33 3715/4885ALDH1A1 3/4885 |
“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.