Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ACP3 | P15309 | 1/20 | 0.53 |
| ▸ | ACHE | P22303 | 3/20 | 0.50 |
| ▸ | HDAC4 | P56524 | 2/20 | 0.50 |
| ▸ | HDAC8 | Q9BY41 | 2/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.50 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.50 |
| ▸ | MDM4 | O15151 | 1/20 | 0.50 |
| ▸ | CA1 | P00915 | 1/20 | 0.50 |
| ▸ | CA2 | P00918 | 1/20 | 0.50 |
| ▸ | TP53 | P04637 | 1/20 | 0.50 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.50 |
| ▸ | MAPT | P10636 | 1/20 | 0.50 |
| ▸ | TYR | P14679 | 1/20 | 0.50 |
| ▸ | HPGD | P15428 | 1/20 | 0.50 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.50 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.50 |
| ▸ | CA5A | P35218 | 1/20 | 0.50 |
| ▸ | HTT | P42858 | 1/20 | 0.50 |
| ▸ | MDM2 | Q00987 | 1/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| Isopropylbenzene SCHEMBL11211487 | 0.96 | ACP3 (0.55) | ACP3ACHEHDAC4HDAC8ALDH1A1 | |
| SCHEMBL5490186 | 0.95 | ACHE (0.55) | ACP3ACHEHDAC4HDAC8ALDH1A1 | |
| SCHEMBL99347 | 0.95 | ACHE (0.55) | ACP3ACHEHDAC4HDAC8ALDH1A1 | |
| SCHEMBL29352930 | 0.95 | ACHE (0.55) | ACP3ACHEHDAC4HDAC8ALDH1A1 | |
| Isopropylbenzene SCHEMBL22653317 | 0.93 | ACP3 (0.52) | ACP3ACHEHDAC4HDAC8ALDH1A1 | |
| Ethane SCHEMBL27276168 | 0.93 | ACHE (0.52) | ACP3ACHEHDAC4HDAC8ALDH1A1 | |
| Ethylene SCHEMBL27389241 | 0.91 | ACHE (0.50) | ACP3ACHEHDAC4HDAC8ALDH1A1 | |
| Phenol SCHEMBL28083246 | 0.90 | ACHE (0.54) | ACP3ACHEHDAC4HDAC8ALDH1A1 | |
| P-Cymene SCHEMBL11809526 | 0.86 | ACHE (0.46) | ACP3ACHEHDAC4HDAC8ALDH1A1 | |
| Toluene SCHEMBL8735249 | 0.86 | ALOX12 (0.52) | ACP3ACHEHDAC4HDAC8ALDH1A1 |
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 26 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-102399345-A | Preparation method of emulsion deep profile control and flooding agent containing gel microspheres with core-shell structures and emulsion deep profile control and flooding agent | CHINESE ACAD TECH INST PHYSICS | 2012-04-04 | — | — | CN | claimed |
| EP-0028910-B1 | IMPROVED PROCESS FOR PRODUCING PHENOLIC COMPOUNDS FROM ARALKYL HYDROPEROXIDES | MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) | 1983-04-20 | — | — | EP | claimed |
| US-4328377-A | ACID CLEAVAGE OF ARYL HYDROPEROXIDES | MITSUI PETROCHEMICAL INDUSTRIES LTD. (JP) | 1982-05-04 | — | — | US | claimed |
| EP-0028910-A1 | Improved process for producing phenolic compounds from aralkyl hydroperoxides | MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) | 1981-05-20 | — | — | EP | claimed |
| CN-102399345-B | Preparation method of emulsion deep profile control and flooding agent containing gel microspheres with core-shell structures and emulsion deep profile control and flooding agent | CHINESE ACAD TECH INST PHYSICS | 2013-12-18 | — | — | CN | disclosed |
| CN-102399345-A | Preparation method of emulsion deep profile control and flooding agent containing gel microspheres with core-shell structures and emulsion deep profile control and flooding agent | CHINESE ACAD TECH INST PHYSICS | 2012-04-04 | — | — | CN | 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 |
| EP-1175384-B1 | REMOVAL OF SALTS IN THE MANUFACTURE OF PHENOLIC COMPOUND | SHELL INT RESEARCH (NL) | 2003-09-10 | — | — | EP | disclosed |
| EP-1175384-A1 | REMOVAL OF SALTS IN THE MANUFACTURE OF PHENOLIC COMPOUND | SHELL INTERNATIONALE RESEARCHMAATSCHAPPIJ B.V. (NL) | 2002-01-30 | — | — | EP | disclosed |
| US-20010000260-A1 | Removal of salts in the manufacture of phenolic compound | SHELL OIL COMPANY | 2001-04-12 | — | — | US | disclosed |
| WO-2000066523-A1 | REMOVAL OF SALTS IN THE MANUFACTURE OF PHENOLIC COMPOUND | SHELL INTERNATIONALE RESEARCH MAATSCHAPPIJ B.V. (NL) | 2000-11-09 | — | — | WO | 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 |
| EP-0028522-A1 | Process for producing phenolic compounds | MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) | 1981-05-13 | — | — | EP | disclosed |
| EP-0021848-A1 | Process and apparatus for the preparation of phenols | MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) | 1981-01-07 | — | — | EP | disclosed |
| US-4230894-A | ISOMER SEPARATION BY CATALYTIC CRACKING USING A SELECTIVE ZEOLITE | MOBIL OIL CORPORATION (US) | 1980-10-28 | — | — | US | disclosed |
| EP-0012613-A1 | A process for producing 3-alkylphenols and 1,3-dihydroxybenzene | MOBIL OIL CORPORATION (US) | 1980-06-25 | — | — | EP | disclosed |
| US-4205189-A | Method for producing 3-alkylphenols and 1,3-dihydroxybenzene | MOBIL OIL CORPORATION (US) | 1980-05-27 | — | — | US | disclosed |
| US-4197413-A | ALKYLATION OVER SELECTIVE ZEOLITE, OXIDATION TO HYDROPEROXIDE, REARRANGEMENT | MOBIL OIL CORPORATION (US) | 1980-04-08 | — | — | US | 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 (1 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-20010000260-A1 | Removal of salts in the manufacture of phenolic compound | SRMS, AGT, TYR | ACP3 2666/4885ACHE 544/4885HDAC4 4249/4885 |
“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.