Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 4/20 | 0.55 |
| ▸ | NPC1 | O15118 | 3/20 | 0.55 |
| ▸ | RAB9A | P51151 | 3/20 | 0.55 |
| ▸ | POLB | P06746 | 2/20 | 0.52 |
| ▸ | CTBP2 | P56545 | 1/20 | 0.52 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.52 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.50 |
| ▸ | MEN1 | O00255 | 4/20 | 0.50 |
| ▸ | LMNA | P02545 | 2/20 | 0.50 |
| ▸ | PIK3CA | P42336 | 2/20 | 0.48 |
| ▸ | MAPT | P10636 | 2/20 | 0.48 |
| ▸ | CNR2 | P34972 | 2/20 | 0.48 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.48 |
| ▸ | HPGD | P15428 | 1/20 | 0.48 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.48 |
| ▸ | HTT | P42858 | 1/20 | 0.48 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.48 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.47 |
| ▸ | EGFR | P00533 | 1/20 | 0.47 |
| ▸ | ERBB2 | P04626 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| Formaldehyde SCHEMBL2079424 | 0.96 | L3MBTL1 (0.52) | L3MBTL1NPC1RAB9APOLBCTBP2 | |
| SCHEMBL7149157 | 0.94 | NPC1 (0.50) | L3MBTL1NPC1RAB9APOLBCTBP2 | |
| SCHEMBL7151264 | 0.94 | NPC1 (0.50) | L3MBTL1NPC1RAB9APOLBCTBP2 | |
| SCHEMBL2367221 | 0.88 | POLB (0.56) | L3MBTL1NPC1RAB9APOLBALDH1A1 | |
| SCHEMBL5320705 | 0.88 | L3MBTL1 (0.46) | L3MBTL1NPC1RAB9APOLBCTBP2 | |
| SCHEMBL9262872 | 0.88 | RAB9A (0.74) | L3MBTL1NPC1RAB9APOLBALDH1A1 | |
| SCHEMBL8403545 | 0.87 | POLB (0.61) | POLBALDH1A1KMT2ALMNAHPGD | |
| SCHEMBL9270998 | 0.87 | ALDH1A1 (0.57) | L3MBTL1NPC1RAB9AALDH1A1KMT2A | |
| SCHEMBL9271085 | 0.85 | CNR2 (0.48) | L3MBTL1NPC1RAB9APOLBCTBP2 | |
| SCHEMBL1928563 | 0.84 | MAOB (0.71) | NPC1RAB9APOLBALDH1A1MAPT |
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 793 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20250033082-A1 | METHOD AND COMPOSITION FOR REDUCING SOLVENT RELEASE FROM, AND REDUCING ODOR OF, AGROCHEMICAL FORMULATIONS | ADAMA MAKHTESHIM LTD. (IL) | 2025-01-30 | — | — | US | claimed |
| CN-118649634-A | Low-temperature production process and equipment of p-chlorobenzonitrile | 内蒙古诚平化工科技有限公司 | 2024-09-17 | — | — | CN | claimed |
| EP-4423178-A1 | METHOD AND COMPOSITION FOR REDUCING SOLVENT RELEASE FROM, AND REDUCING ODOR OF, AGROCHEMICAL FORMULATIONS | ADAMA MAKHTESHIM LTD. (IL) | 2024-09-04 | — | — | EP | claimed |
| CN-118454793-A | Equipment and process for efficiently producing p-chloroacetonitrile | 安徽海顺化工有限公司 | 2024-08-09 | — | — | CN | claimed |
| CN-118201991-A | Methods and compositions for reducing solvent release from agrochemical formulations and reducing agrochemical formulation odor | 安道麦马克西姆有限公司 | 2024-06-14 | — | — | CN | claimed |
| CN-117534631-B | Phenylthiazole amine PI4KIII beta inhibitor, preparation method, pharmaceutical composition and application thereof | 南京市鸿舜医药科技有限公司 | 2024-04-05 | — | — | CN | claimed |
| CN-117534631-A | Phenylthiazole amine PI4KIII beta inhibitor, preparation method, pharmaceutical composition and application thereof | 南京市鸿舜医药科技有限公司 | 2024-02-09 | — | — | CN | claimed |
| CN-115925527-B | Method for preparing alpha-diaryl methyl substituted ketone compound | 湖南理工学院 | 2024-02-09 | — | — | CN | claimed |
| WO-2023073536-A1 | METHOD AND COMPOSITION FOR REDUCING SOLVENT RELEASE FROM, AND REDUCING ODOR OF, AGROCHEMICAL FORMULATIONS | ADAMA MAKHTESHIM LTD. (IL) | 2023-05-04 | — | — | WO | claimed |
| CN-115925527-A | Method for preparing alpha-diaryl methyl substituted ketone compound | 湖南理工学院 | 2023-04-07 | — | — | CN | claimed |
| CN-102260154-A | Preparation method of pharmaceutical intermediate alpha-bromo-p-chloropropiophenone | — | 2011-11-30 | — | — | CN | claimed |
| CN-101456843-B | Synthesis method of 5- (4-chlorphenyl) -1- (2, 4-dichlorophenyl) -4-methylpyrazole-3-carboxylic acid | NANJING UNIVERSITY OF TECHNOLOGY | 2011-01-19 | — | — | CN | claimed |
| CN-101805250-A | Preparation method of p-chloropropiophenone | UNIV NANTONG | 2010-08-18 | — | — | CN | claimed |
| CN-101768149-A | Novel beta- aminoketone (alkamine) derivatives and use thereof | CHENGDU DIAO PHARMACEUTICAL GR | 2010-07-07 | — | — | CN | claimed |
| CN-101585810-A | Preparation method of 5-(4-chlorphenyl)-1-(2, 4-dichlorophenyl) 4- methylpyrazole-3-formic ether | UNIV EAST CHINA SCIENCE & TECH (CN) | 2009-11-25 | — | — | CN | claimed |
| CN-101565679-A | Rhodotorula cell and method for producing optical active alcohols by asymmetric conversion | UNIV CHINA PHARMA (CN) | 2009-10-28 | — | — | CN | claimed |
| CN-101456843-A | Synthesis method of 5- (4-chlorphenyl) -1- (2, 4-dichlorophenyl) -4-methylpyrazole-3-carboxylic acid | NANJING UNIVERSITY OF TECHNOLOGY (CN) | 2009-06-17 | — | — | CN | claimed |
| CN-101235016-A | Method for synthesizing fat-reducing medicament rimonabant | TAIZHOU JINZHAO WEIYE FINE CHE (CN) | 2008-08-06 | — | — | CN | claimed |
| WO-2008062480-A2 | AN IMPROVED PROCESS FOR THE PREPARATION OF RIMONABANT | IND-SWIFT LABORATORIES LIMITED (IN) | 2008-05-29 | — | — | WO | claimed |
| US-4923649-A | Pelletizing polymers | PHILLIPS PETROLEUM COMPANY (US) | 1990-05-08 | — | — | US | claimed |