Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 3/20 | 0.46 |
| ▸ | HPGD | P15428 | 2/20 | 0.46 |
| ▸ | MAPT | P10636 | 2/20 | 0.46 |
| ▸ | MEN1 | O00255 | 1/20 | 0.46 |
| ▸ | USP2 | O75604 | 1/20 | 0.46 |
| ▸ | MT-CO2 | P00403 | 1/20 | 0.46 |
| ▸ | TTR | P02766 | 1/20 | 0.46 |
| ▸ | PLA2G1B | P04054 | 1/20 | 0.46 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.46 |
| ▸ | PGR | P06401 | 1/20 | 0.46 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.46 |
| ▸ | HTR1A | P08908 | 1/20 | 0.46 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.46 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.46 |
| ▸ | AR | P10275 | 1/20 | 0.46 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.46 |
| ▸ | HTR2A | P28223 | 1/20 | 0.46 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.46 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.46 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL9538669 | 0.83 | ALDH1A1 (0.45) | LMNAHPGDMAPTMEN1USP2 | |
| SCHEMBL14800383 | 0.81 | ALDH1A1 (0.48) | LMNAHPGDMAPTMEN1USP2 | |
| SCHEMBL29656832 | 0.78 | HPGD (0.64) | LMNAHPGDMAPTMEN1USP2 | |
| SCHEMBL99535 | 0.78 | HPGD (0.64) | LMNAHPGDMAPTMEN1USP2 | |
| SCHEMBL9586622 | 0.77 | TSHR (0.61) | CYP3A4CYP2C9ALDH1A1TSHRTAS1R3 | |
| SCHEMBL8701490 | 0.77 | TRPA1 (0.46) | LMNAHPGDMAPTMEN1CYP1A2 | |
| SCHEMBL16954728 | 0.77 | ALDH1A1 (0.48) | LMNAHPGDMAPTMEN1USP2 | |
| Hydrochloric Acid SCHEMBL15352266 | 0.77 | HPGD (0.62) | LMNAHPGDMAPTMEN1USP2 | |
| SCHEMBL11415841 | 0.77 | ALDH1A1 (0.58) | LMNAHPGDCYP1A2CYP2C19ALDH1A1 | |
| SCHEMBL31372050 | 0.77 | ALDH1A1 (0.58) | LMNAHPGDCYP1A2CYP2C19ALDH1A1 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-115232039-B | Preparation method of 3-methyl-2-chloro-4-methylsulfonyl methyl benzoate | 启农生物科技（北京）有限公司（CN） | 2023-01-13 | — | — | CN | disclosed |
| CN-115232039-A | Preparation method of 3-methyl-2-chloro-4-methylsulfonyl methyl benzoate | 启农生物科技(北京)有限公司 | 2022-10-25 | — | — | CN | disclosed |
| CN-102924352-B | Method for synthesizing 4-mercaptobenzoate | BEIJING INSIGHT HIGH TECHNOLOGY CO LTD | 2013-11-20 | — | — | CN | disclosed |
| CN-102924352-A | Method for synthesizing 4-mercaptobenzoate | BEIJING INSIGHT HIGH TECHNOLOGY CO LTD | 2013-02-13 | — | — | CN | disclosed |
| CN-1070400-A | Benzoglyoxaline | FISONS PLC (GB) | 1993-03-31 | — | — | CN | disclosed |
| EP-0526033-A1 | Benzimidazoles | FISONS plc (GB) | 1993-02-03 | — | — | EP | disclosed |