Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.52 |
| ▸ | TSHR | P16473 | 1/20 | 0.52 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.52 |
| ▸ | ATM | Q13315 | 1/20 | 0.52 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.52 |
| ▸ | IDO1 | P14902 | 2/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.48 |
| ▸ | TP53 | P04637 | 1/20 | 0.48 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.47 |
| ▸ | AKR1C2 | P52895 | 1/20 | 0.47 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.45 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.45 |
| ▸ | RXRA | P19793 | 1/20 | 0.44 |
| ▸ | RXRB | P28702 | 1/20 | 0.44 |
| ▸ | LPL | P06858 | 1/20 | 0.44 |
| ▸ | LIPG | Q9Y5X9 | 1/20 | 0.44 |
| ▸ | USP5 | P45974 | 1/20 | 0.44 |
| ▸ | NPC1 | O15118 | 2/20 | 0.43 |
| ▸ | RAB9A | P51151 | 2/20 | 0.43 |
| ▸ | MEN1 | O00255 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL139408 | 0.95 | L3MBTL1 (0.56) | L3MBTL1TSHRMAPK1ATMTDP1 | |
| Isopropylbenzene SCHEMBL7651427 | 0.91 | TP53 (0.56) | L3MBTL1TSHRMAPK1ATMTDP1 | |
| Hydroquinone SCHEMBL27792140 | 0.89 | ESR1 (0.55) | L3MBTL1TSHRMAPK1ATMTDP1 | |
| Isopropylbenzene SCHEMBL11460058 | 0.88 | TP53 (0.59) | L3MBTL1TSHRMAPK1ATMTDP1 | |
| Isopropylbenzene SCHEMBL27664305 | 0.86 | TP53 (0.64) | L3MBTL1ALDH1A1TP53NPC1RAB9A | |
| Dimethylamine SCHEMBL8528041 | 0.86 | IDO1 (0.50) | L3MBTL1TSHRMAPK1ATMTDP1 | |
| SCHEMBL21871202 | 0.84 | L3MBTL1 (0.52) | L3MBTL1TSHRMAPK1ATMTDP1 | |
| SCHEMBL19799400 | 0.84 | L3MBTL1 (0.52) | L3MBTL1TSHRMAPK1ATMTDP1 | |
| SCHEMBL26497194 | 0.84 | L3MBTL1 (0.52) | L3MBTL1TSHRMAPK1ATMTDP1 | |
| SCHEMBL23917847 | 0.83 | ALDH1A1 (0.53) | L3MBTL1ALDH1A1AKR1C3AKR1C2CYP2C9 |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20160251289-A1 | USE OF ALKANE SULFONIC ACID FOR PREPARING PHENOLIC ALCOHOL | ARKEMA FRANCE (FR) | 2016-09-01 | — | — | US | disclosed |
| US-6965056-B1 | Removal of salts in the manufacture of phenolic compound | SHELL OIL COMPANY (US) | 2005-11-15 | — | — | US | disclosed |
| US-6720461-B2 | ADDING WATER AND A DILUENT TO FORM A SEPARABLE CRUDE PHENOLIC BOTTOMS STREAM HAVING A COMBINED DENSITY LOWER THAN THE DENSITY OF THE BOTTOMS; SEPARATING OUT A HYDROCARBON PHASE AND A SALT-CONTAINING AQUEOUS PHASE; PHENOLS FROM PEROXIDES | SHELL OIL COMPANY | 2004-04-13 | — | — | US | disclosed |
| US-20010000260-A1 | Removal of salts in the manufacture of phenolic compound | SHELL OIL COMPANY | 2001-04-12 | — | — | US | disclosed |
| EP-0028910-B1 | IMPROVED PROCESS FOR PRODUCING PHENOLIC COMPOUNDS FROM ARALKYL HYDROPEROXIDES | MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) | 1983-04-20 | — | — | EP | disclosed |
| US-4328377-A | ACID CLEAVAGE OF ARYL HYDROPEROXIDES | MITSUI PETROCHEMICAL INDUSTRIES LTD. (JP) | 1982-05-04 | — | — | US | disclosed |
| EP-0028910-A1 | Improved process for producing phenolic compounds from aralkyl hydroperoxides | MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) | 1981-05-20 | — | — | EP | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20160251289-A1 | USE OF ALKANE SULFONIC ACID FOR PREPARING PHENOLIC ALCOHOL | ADH1C, ADH1A, ADH5 | L3MBTL1 4365/4885TSHR 3275/4885MAPK1 640/4885 |
| US-20010000260-A1 | Removal of salts in the manufacture of phenolic compound | SRMS, AGT, TYR | L3MBTL1 1916/4885TSHR 3198/4885MAPK1 307/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.