Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 2/20 | 0.52 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.52 |
| ▸ | TSHR | P16473 | 3/20 | 0.50 |
| ▸ | GAA | P10253 | 2/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.49 |
| ▸ | PPID | Q08752 | 1/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.47 |
| ▸ | CYP4F2 | P78329 | 1/20 | 0.47 |
| ▸ | CYP4A11 | Q02928 | 1/20 | 0.47 |
| ▸ | LMNA | P02545 | 1/20 | 0.46 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.46 |
| ▸ | ACHE | P22303 | 1/20 | 0.46 |
| ▸ | PIN1 | Q13526 | 2/20 | 0.46 |
| ▸ | NPC1 | O15118 | 1/20 | 0.44 |
| ▸ | MGAM | O43451 | 1/20 | 0.44 |
| ▸ | SI | P14410 | 1/20 | 0.44 |
| ▸ | MGAM2 | Q2M2H8 | 1/20 | 0.44 |
| ▸ | MAPT | P10636 | 1/20 | 0.44 |
| ▸ | ELANE | P08246 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| Biphenyl SCHEMBL7178640 | 0.88 | SMN1; SMN2 (0.52) | MEN1KMT2ATSHRGAASMN1; SMN2 | |
| Ethyl Propionate SCHEMBL11288186 | 0.87 | GAA (0.57) | MEN1KMT2ATSHRGAASMN1; SMN2 | |
| Ethyl Propionate SCHEMBL6266819 | 0.86 | GAA (0.53) | MEN1KMT2ATSHRGAASMN1; SMN2 | |
| Toluene SCHEMBL9811805 | 0.86 | CYP4F2 (0.50) | MEN1KMT2ATSHRGAASMN1; SMN2 | |
| Toluene SCHEMBL27497137 | 0.85 | ALDH1A1 (0.59) | KMT2ATSHRGAAALDH1A1LMNA | |
| Toluene SCHEMBL11851365 | 0.84 | MEN1 (0.49) | MEN1KMT2ATSHRGAASMN1; SMN2 | |
| Toluene SCHEMBL8513838 | 0.84 | SMN1; SMN2 (0.54) | MEN1KMT2ATSHRSMN1; SMN2ALDH1A1 | |
| Ethyl Propionate SCHEMBL27460954 | 0.84 | MEN1 (0.49) | MEN1KMT2ATSHRGAASMN1; SMN2 | |
| Toluene SCHEMBL9479143 | 0.84 | GAA (0.52) | MEN1KMT2ATSHRGAASMN1; SMN2 | |
| Ethyl Propionate SCHEMBL27396332 | 0.84 | LMNA (0.52) | MEN1KMT2ATSHRGAASMN1; SMN2 |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-102241611-B | Preparation method of S(-) ethyl p-methyl benzenesulfonyl propionate | JIANGSU XUEBAO DAILY CHEMICAL CO LTD | 2014-02-26 | — | — | CN | claimed |
| CN-102241611-A | Preparation method of S(-) ethyl p-methyl benzenesulfonyl propionate | JIANGSU XUEBAO DAILY CHEMICAL CO LTD | 2011-11-16 | — | — | CN | claimed |
| CN-106928131-A | A kind of preparation method of haloxyfop-r-methyl | 江苏凯晨化工有限公司 | 2017-07-07 | — | — | CN | disclosed |
| CN-102241611-B | Preparation method of S(-) ethyl p-methyl benzenesulfonyl propionate | JIANGSU XUEBAO DAILY CHEMICAL CO LTD | 2014-02-26 | — | — | CN | disclosed |
| CN-102241611-A | Preparation method of S(-) ethyl p-methyl benzenesulfonyl propionate | JIANGSU XUEBAO DAILY CHEMICAL CO LTD | 2011-11-16 | — | — | CN | disclosed |
| CN-101898933-A | Application of zinc hydrogen reagent in reducing ester to alcohol | UNIV BEIJING CHEMICAL | 2010-12-01 | — | — | CN | disclosed |
| CN-100410228-C | Process for crylic acid azeotropism refining and recovering acetic acid | CHINA PETROLEUM ENGINEERING CO (CN) | 2008-08-13 | — | — | CN | disclosed |
| CN-1865216-A | Process for crylic acid azeotropism refining and recovering acetic acid | CHINA PETROLEUM ENGINEERING CO (CN) | 2006-11-22 | — | — | CN | disclosed |