Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.35 |
| ▸ | MAPT | P10636 | 3/20 | 0.33 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.33 |
| ▸ | LMNA | P02545 | 2/20 | 0.33 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.33 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.33 |
| ▸ | HDAC3 | O15379 | 3/20 | 0.33 |
| ▸ | HDAC4 | P56524 | 3/20 | 0.33 |
| ▸ | HDAC1 | Q13547 | 3/20 | 0.33 |
| ▸ | HDAC7 | Q8WUI4 | 3/20 | 0.33 |
| ▸ | HDAC2 | Q92769 | 3/20 | 0.33 |
| ▸ | HDAC10 | Q969S8 | 3/20 | 0.33 |
| ▸ | HDAC11 | Q96DB2 | 3/20 | 0.33 |
| ▸ | HDAC8 | Q9BY41 | 3/20 | 0.33 |
| ▸ | HDAC6 | Q9UBN7 | 3/20 | 0.33 |
| ▸ | HDAC9 | Q9UKV0 | 3/20 | 0.33 |
| ▸ | HDAC5 | Q9UQL6 | 3/20 | 0.33 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.33 |
| ▸ | VNN1 | O95497 | 2/20 | 0.32 |
| ▸ | THRA | P10827 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL4443824 | 0.89 | ALDH1A1 (0.40) | ALDH1A1MAPTLMNATDP1AKR1B1 | |
| SCHEMBL27700960 | 0.82 | IAPP (0.37) | ALDH1A1AKR1B1THRATHRBPTGER4 | |
| SCHEMBL9403751 | 0.81 | ALDH1A1 (0.38) | ALDH1A1MAPTLMNATDP1AKR1B1 | |
| SCHEMBL156765 | 0.79 | AKR1B1 (0.55) | MAPTTDP1AKR1B1CYP2C19KDM4E | |
| SCHEMBL9346915 | 0.78 | IAPP (0.34) | ALDH1A1AKR1B1HDAC3HDAC4HDAC1 | |
| SCHEMBL2136288 | 0.78 | ALDH1A1 (0.38) | ALDH1A1LMNAAKR1B1SMN1; SMN2 | |
| Hydrochloric Acid SCHEMBL10627468 | 0.78 | AKR1B1 (0.53) | MAPTTDP1AKR1B1CYP2C19KDM4E | |
| SCHEMBL10864725 | 0.78 | L3MBTL1 (0.45) | ALDH1A1MAPTL3MBTL1LMNAAKR1B1 | |
| Lithium SCHEMBL29604103 | 0.78 | AKR1B1 (0.53) | MAPTTDP1AKR1B1CYP2C19KDM4E | |
| SCHEMBL27976060 | 0.78 | AKR1B1 (0.53) | MAPTTDP1AKR1B1CYP2C19KDM4E |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8313790-B2 | Extracting carbonyl compounds from a drink by extraction with a functionalized inert support | CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) | 2012-11-20 | — | — | US | disclosed |
| EP-1999245-B1 | PROCESS FOR EXTRACTING CARBONYLATED COMPOUNDS FROM A DRINK BY LIQUID-SOLID EXTRACTION WITH A FUNCTIONALIZED INERT SUPPORT | CENTRE NAT RECH SCIENT (FR) | 2011-03-09 | — | — | EP | disclosed |
| US-20100166930-A1 | PROCESS FOR EXTRACTING CARBONYLATED COMPOUNDS FROM A DRINK BY LIQUID-SOLID EXTRACTION WITH A FUNCTIONALIZED INERT SUPPORT | CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS ) | 2010-07-01 | — | — | US | disclosed |
| EP-1999245-A1 | PROCESS FOR EXTRACTING CARBONYLATED COMPOUNDS FROM A DRINK BY LIQUID-SOLID EXTRACTION WITH A FUNCTIONALIZED INERT SUPPORT | CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) | 2008-12-10 | — | — | EP | disclosed |
| WO-2007107603-A1 | PROCESS FOR EXTRACTING CARBONYLATED COMPOUNDS FROM A DRINK BY LIQUID-SOLID EXTRACTION WITH A FUNCTIONALIZED INERT SUPPORT | CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) | 2007-09-27 | — | — | WO | disclosed |