Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 1/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.45 |
| ▸ | RECQL | P46063 | 1/20 | 0.45 |
| ▸ | MTNR1A | P48039 | 1/20 | 0.44 |
| ▸ | MTNR1B | P49286 | 1/20 | 0.44 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.42 |
| ▸ | ADRB2 | P07550 | 1/20 | 0.41 |
| ▸ | ADRB1 | P08588 | 1/20 | 0.41 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.41 |
| ▸ | ADRB3 | P13945 | 1/20 | 0.41 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.40 |
| ▸ | GAA | P10253 | 1/20 | 0.40 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.40 |
| ▸ | PKM | P14618 | 1/20 | 0.40 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.40 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.40 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.40 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.40 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.40 |
| ▸ | MAOA | P21397 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| Propanol SCHEMBL6407074 | 0.92 | LMNA (0.47) | LMNAALDH1A1RECQLMTNR1AMTNR1B | |
| Alcohol SCHEMBL4086513 | 0.91 | LMNA (0.50) | LMNAALDH1A1RECQLMTNR1AMTNR1B | |
| Benzene SCHEMBL28097669 | 0.91 | LMNA (0.52) | LMNAALDH1A1MTNR1AMTNR1BKDM4E | |
| SCHEMBL15709 | 0.91 | LMNA (0.52) | LMNAALDH1A1MTNR1AMTNR1BKDM4E | |
| SCHEMBL167127 | 0.91 | LMNA (0.52) | LMNAALDH1A1MTNR1AMTNR1BKDM4E | |
| Propylene Glycol SCHEMBL28268584 | 0.89 | LMNA (0.53) | LMNAALDH1A1RECQLMTNR1AMTNR1B | |
| Hydrochloric Acid SCHEMBL12613519 | 0.89 | LMNA (0.50) | LMNAALDH1A1MTNR1AMTNR1BKDM4E | |
| SCHEMBL1086365 | 0.89 | LMNA (0.50) | LMNAALDH1A1MTNR1AMTNR1BKDM4E | |
| SCHEMBL28381184 | 0.89 | LMNA (0.50) | LMNAALDH1A1MTNR1AMTNR1BKDM4E | |
| Hydrochloric Acid SCHEMBL11909844 | 0.89 | LMNA (0.50) | LMNAALDH1A1MTNR1AMTNR1BKDM4E |
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 10 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2575771-B1 | COMPOSITION COMPRISING BIODEGRADABLE POLYMERS FOR USE IN A COSMETIC COMPOSITION | MICRO POWDERS INC (US) | 2020-11-18 | — | — | EP | disclosed |
| US-20200268637-A1 | Ultrafine Polyhydroxyalkanoates | Micro Powders, Inc. | 2020-08-27 | — | — | US | disclosed |
| CN-109172440-A | Antibacterial Depilatory composition | 诺曼·琼·富斯科 | 2019-01-11 | — | — | CN | disclosed |
| US-9999578-B2 | Translucent and syrupy cosmetic composition | CHANEL PARFUMS BEAUTE (FR) | 2018-06-19 | — | — | US | disclosed |
| EP-2720671-B1 | TRANSLUCENT AND SYRUPY COSMETIC COMPOSITION | CHANEL PARFUMS BEAUTÉ (FR) | 2016-05-25 | — | — | EP | disclosed |
| US-20140120043-A1 | TRANSLUCENT AND SYRUPY COSMETIC COMPOSITION | CHANEL PARFUMS BEAUTE (FR) | 2014-05-01 | — | — | US | disclosed |
| EP-2720671-A1 | TRANSLUCENT AND SYRUPY COSMETIC COMPOSITION | Chanel Parfums Beauté (FR) | 2014-04-23 | — | — | EP | disclosed |
| WO-2012172425-A1 | TRANSLUCENT AND SYRUPY COSMETIC COMPOSITION | CHANEL PARFUMS BEAUTE (FR) | 2012-12-20 | — | — | WO | disclosed |
| WO-1994008555-A1 | COSMETIC COMPOSITION COMPRISING A SILICONE/POLYGLYCERYLMETHACRYLATE LUBRICANT | THE PROCTER & GAMBLE COMPANY (US) | 1994-04-28 | — | — | WO | disclosed |
| WO-1992019217-A1 | COSMETIC COMPOSITIONS | THE PROCTER & GAMBLE COMPANY (US) | 1992-11-12 | — | — | 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-20200268637-A1 | Ultrafine Polyhydroxyalkanoates | CUTA, PHB1, PHB2 | LMNA 3540/4885ALDH1A1 2277/4885RECQL 266/4885 |
“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.