Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.59 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.59 |
| ▸ | IGF1R | P08069 | 1/20 | 0.42 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.42 |
| ▸ | GAA | P10253 | 2/20 | 0.39 |
| ▸ | NOS1 | P29475 | 2/20 | 0.39 |
| ▸ | NOS2 | P35228 | 2/20 | 0.39 |
| ▸ | HPGD | P15428 | 2/20 | 0.39 |
| ▸ | LMNA | P02545 | 1/20 | 0.39 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.38 |
| ▸ | TP53 | P04637 | 1/20 | 0.38 |
| ▸ | MAPT | P10636 | 2/20 | 0.38 |
| ▸ | CHRNA7 | P36544 | 1/20 | 0.36 |
| ▸ | DDB1 | Q16531 | 1/20 | 0.36 |
| ▸ | CRBN | Q96SW2 | 1/20 | 0.36 |
| ▸ | MEN1 | O00255 | 1/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.36 |
| ▸ | CTDSP1 | Q9GZU7 | 1/20 | 0.35 |
| ▸ | KMO | O15229 | 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 | |
|---|---|---|---|---|
| SCHEMBL1201854 | 1.00 | ALDH1A1 (0.59) | ALDH1A1KDM4EIGF1RALOX15GAA | |
| SCHEMBL15874872 | 1.00 | ALDH1A1 (0.59) | ALDH1A1KDM4EIGF1RALOX15GAA | |
| Water SCHEMBL8222140 | 0.98 | ALDH1A1 (0.58) | ALDH1A1KDM4EIGF1RALOX15GAA | |
| SCHEMBL29497171 | 0.98 | ALDH1A1 (0.58) | ALDH1A1KDM4EIGF1RALOX15GAA | |
| SCHEMBL29497128 | 0.98 | ALDH1A1 (0.58) | ALDH1A1KDM4EIGF1RALOX15GAA | |
| SCHEMBL4608025 | 0.94 | ALDH1A1 (0.53) | ALDH1A1KDM4EIGF1RALOX15GAA | |
| SCHEMBL4608020 | 0.94 | ALDH1A1 (0.53) | ALDH1A1KDM4EIGF1RALOX15GAA | |
| Ether SCHEMBL8222137 | 0.88 | ALDH1A1 (0.49) | ALDH1A1KDM4EIGF1RALOX15GAA | |
| SCHEMBL16392349 | 0.86 | ALDH1A1 (0.44) | ALDH1A1KDM4EIGF1RALOX15GAA | |
| SCHEMBL7318404 | 0.78 | ALDH1A1 (0.46) | ALDH1A1KDM4ELMNAMAPTDDB1 |
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 40 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-112830913-A | Method for preparing 2, 5-furan diformylaldoxime | 中国科学院宁波材料技术与工程研究所 | 2021-05-25 | — | — | CN | claimed |
| US-20070114155-A1 | Hydrotreating and/or hydrocracking catalyst of hydrocarbons and preparation thereof | TOTAL RAFFINAGE FRANCE (FR) | 2007-05-24 | — | — | US | claimed |
| JP-2007501701-A | — | — | 2007-02-01 | — | — | JP | claimed |
| EP-1660232-A1 | HYDROTREATING AND/OR HYDROCRACKING CATALYST OF HYDROCARBONS AND PREPARATION THEREOF | Total France (FR) | 2006-05-31 | — | — | EP | claimed |
| WO-2005016518-A1 | HYDROTREATING AND/OR HYDROCRACKING CATALYST OF HYDROCARBONS AND PREPARATION THEREOF | TOTAL FRANCE (FR) | 2005-02-24 | — | — | WO | claimed |
| US-5227028-A | PROCESS FOR TREATING AMIDES | DSM N.V. (NL) | 1993-07-13 | — | — | US | claimed |
| CN-115872557-A | Treatment method of caprolactam production wastewater | 西安航天源动力工程有限公司 | 2023-03-31 | — | — | CN | disclosed |
| CN-112830913-A | Method for preparing 2, 5-furan diformylaldoxime | 中国科学院宁波材料技术与工程研究所 | 2021-05-25 | — | — | CN | disclosed |
| CN-108840824-A | The preparation process of 4- phenyl cycloheptylamine | 遵义医学院附属医院 | 2018-11-20 | — | — | CN | disclosed |
| WO-2014109712-A1 | PALLADIUM-CATALYZED ASYMMETRIC (HETERO)ARYLATION AND VINYLATION OF KETONE ENOLATES TO PRODUCE TERTIARY STEREOCENTERS AT ALPHA(α)-POSITION | NANAYNG TECHNOLOGICAL UNIVERSITY (SG) | 2014-07-17 | — | — | WO | disclosed |
| US-8535515-B2 | Hydrotreating and/or hydrocracking catalyst of hydrocarbons and preparation thereof | TOTAL FRANCE (FR) | 2013-09-17 | — | — | US | disclosed |
| EP-2307397-A1 | 6-SUBSTITUTED PHENOXYCHROMAN CARBOXYLIC ACID DERIVATIVES | Array Biopharma, Inc. (US) | 2011-04-13 | — | — | EP | disclosed |
| US-7884243-B2 | reacting 3,4-dihydo-1H-naphtalen-2-one oxime with acetic anhydride in tetrahydrofuran solvent using heterogenous catalyst ( Rh or Ir on Carbon support) in presence of hydrogen to perform hydrogenation/isomerization to form N-(3,4-Dihydro-naphthalen-2-yl)-acetamide | ZACH SYSTEM (FR) | 2011-02-08 | — | — | US | disclosed |
| EP-0464943-B1 | Process for treating amides | DSM NV (NL) | 1995-03-22 | — | — | EP | disclosed |
| WO-1995000484-A1 | N-SUBSTITUTED AZAHETEROCYCLIC CARBOXYLIC ACIDS AND ESTERS THEREOF | NOVO NORDISK A/S (DK) | 1995-01-05 | — | — | WO | disclosed |
| EP-0625145-A1 | 3-PHENYLUREIDO-AZEPIN-2-ONES AND -BENZAZEPIN-2-ONES USEFUL AS CHOLECYSTOKININ ANTAGONISTS | PFIZER INC. (US) | 1994-11-23 | — | — | EP | disclosed |
| EP-0577203-A1 | Process for the conversion of oximes into the corresponding amides | DSM N.V. (NL) | 1994-01-05 | — | — | EP | disclosed |
| WO-1993015059-A1 | 3-PHENYLUREIDO-AZEPIN-2-ONES AND -BENZAZEPIN-2-ONES USEFUL AS CHOLECYSTOKININ ANTAGONISTS | PFIZER INC. (US) | 1993-08-05 | — | — | WO | disclosed |
| US-5227028-A | PROCESS FOR TREATING AMIDES | DSM N.V. (NL) | 1993-07-13 | — | — | US | disclosed |
| EP-0464943-A1 | Process for treating amides | DSM N.V. (NL) | 1992-01-08 | — | — | EP | disclosed |