Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 6/20 | 0.52 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.50 |
| ▸ | HPGD | P15428 | 1/20 | 0.50 |
| ▸ | LTA4H | P09960 | 3/20 | 0.46 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.44 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.44 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.44 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.44 |
| ▸ | RECQL | P46063 | 1/20 | 0.43 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.40 |
| ▸ | RARB | P10826 | 1/20 | 0.40 |
| ▸ | MEN1 | O00255 | 1/20 | 0.40 |
| ▸ | USP2 | O75604 | 1/20 | 0.40 |
| ▸ | LMNA | P02545 | 1/20 | 0.40 |
| ▸ | CASP1 | P29466 | 1/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.40 |
| ▸ | SLCO1B3 | Q9NPD5 | 1/20 | 0.40 |
| ▸ | SLCO1B1 | Q9Y6L6 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| Benzyl Alcohol SCHEMBL8165951 | 0.96 | TSHR (0.56) | TSHRALDH1A1HPGDLTA4HTDP1 | |
| Butoxyethanol SCHEMBL9396565 | 0.91 | TSHR (0.61) | TSHRALDH1A1HPGDLTA4HTDP1 | |
| Benzyl Alcohol SCHEMBL8445888 | 0.89 | TSHR (0.59) | TSHRALDH1A1HPGDLTA4HTDP1 | |
| Benzyl Alcohol SCHEMBL8764909 | 0.82 | ALDH1A1 (0.49) | TSHRALDH1A1HPGDTDP1L3MBTL1 | |
| Benzyl Alcohol SCHEMBL29279092 | 0.82 | TSHR (0.70) | TSHRHPGDLTA4HMAPK1MEN1 | |
| Benzyl Alcohol SCHEMBL28288381 | 0.82 | TSHR (0.70) | TSHRLTA4HTDP1MAPK1MEN1 | |
| Phenylethyl Alcohol SCHEMBL27808734 | 0.81 | TDP1 (0.59) | TSHRALDH1A1HPGDLTA4HTDP1 | |
| Ethylene SCHEMBL27858613 | 0.81 | L3MBTL1 (0.54) | TSHRALDH1A1HPGDLTA4HTDP1 | |
| Ethylene Glycol SCHEMBL9937097 | 0.80 | TSHR (0.54) | TSHRALDH1A1HPGDLTA4HTDP1 | |
| Tetradecane SCHEMBL28953562 | 0.80 | TSHR (0.67) | TSHRMAPK1MEN1KMT2ASMN1; 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 9 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1379611-A2 | AROMATIC SULFONIC ACID DEMULSIFIER OF CRUDE OILS | ExxonMobil Research and Engineering Company (US) | 2004-01-14 | — | — | EP | disclosed |
| US-6599949-B2 | Method of removing the dispersed water from the oil | EXXONMOBIL RESEARCH AND ENGINEERING COMPANY | 2003-07-29 | — | — | US | disclosed |
| US-20030092779-A1 | AROMATIC SULFONIC ACID DEMULSIFIER FOR CRUDE OILS | VARADARAJ RAMESH (US) | 2003-05-15 | — | — | US | disclosed |
| US-6489368-B2 | AND CO-ADDITIVE SELECTED FROM DIPROPYLENE MONOBUTYL ETHER, AROMATIC NAPHTHA, ISOPARAFFINIC SOLVENT, CYCLOPARAFFINIC SOLVENT, AROMATIC SOLVENT, DIETHYLENE GLYCOL MONOBUTYL ETHER | EXXONMOBIL RESEARCH AND ENGINEERING COMPANY | 2002-12-03 | — | — | US | disclosed |
| US-20020161059-A1 | Aromatic sulfonic acid demulsifier of crude oils | EXXONMOBIL RESEARCH & ENGINEERING COMPANY | 2002-10-31 | — | — | US | disclosed |
| WO-2002072737-A2 | AROMATIC SULFONIC ACID DEMULSIFIER OF CRUDE OILS | EXXONMOBIL RESEARCH AND ENGINEERING COMPANY (US) | 2002-09-19 | — | — | WO | disclosed |
| EP-1157080-A1 | CHEMICAL DEMULSIFIER FOR DESALTING HEAVY CRUDE | ExxonMobil Research and Engineering Company (US) | 2001-11-28 | — | — | EP | disclosed |
| US-6168702-B1 | AMINE SALTS OF CARBOXYALKYLSULFONIC ACIDS | EXXON RESEARCH AND ENGINEERING COMPANY | 2001-01-02 | — | — | US | disclosed |
| WO-2000050541-A1 | CHEMICAL DEMULSIFIER FOR DESALTING HEAVY CRUDE | EXXONMOBIL RESEARCH AND ENGINEERING COMPANY (US) | 2000-08-31 | — | — | WO | disclosed |