Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | APP | P05067 | 1/20 | 0.71 |
| ▸ | CYP4F2 | P78329 | 1/20 | 0.66 |
| ▸ | CYP4A11 | Q02928 | 1/20 | 0.66 |
| ▸ | MAOB | P27338 | 5/20 | 0.65 |
| ▸ | NR4A2 | P43354 | 1/20 | 0.64 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.62 |
| ▸ | LMNA | P02545 | 1/20 | 0.62 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.62 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.62 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.62 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.62 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.62 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.62 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.62 |
| ▸ | DRD2 | P14416 | 1/20 | 0.61 |
| ▸ | DRD4 | P21917 | 1/20 | 0.61 |
| ▸ | ADRA1D | P25100 | 1/20 | 0.61 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.61 |
| ▸ | ADRA1B | P35368 | 1/20 | 0.61 |
| ▸ | DRD3 | P35462 | 1/20 | 0.61 |
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 | |
|---|---|---|---|---|
| SCHEMBL29548398 | 1.00 | APP (0.71) | APPCYP4F2CYP4A11MAOBNR4A2 | |
| Phenol SCHEMBL28049001 | 0.98 | APP (0.69) | APPCYP4F2CYP4A11MAOBNR4A2 | |
| Formaldehyde SCHEMBL28868941 | 0.94 | APP (0.65) | APPCYP4F2CYP4A11MAOBNR4A2 | |
| SCHEMBL6428535 | 0.93 | APP (0.63) | APPCYP4F2CYP4A11MAOBNR4A2 | |
| SCHEMBL6910779 | 0.90 | FFAR1 (0.60) | APPCYP4F2CYP4A11MAOBNR4A2 | |
| SCHEMBL27735405 | 0.88 | APP (0.77) | APPCYP4F2CYP4A11MAOBCYP1A2 | |
| SCHEMBL13192629 | 0.88 | LMNA (0.62) | APPCYP4F2CYP4A11MAOBNR4A2 | |
| SCHEMBL1268719 | 0.87 | MAOB (0.81) | CYP4F2CYP4A11MAOBNR4A2CYP1A2 | |
| SCHEMBL11019942 | 0.85 | DRD2 (0.55) | APPCYP4F2CYP4A11MAOBNR4A2 | |
| Benzylphenylether SCHEMBL6439510 | 0.85 | LMNA (0.83) | APPCYP4F2CYP4A11MAOBNR4A2 |
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 1096 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-12398100-B2 | Methods and intermediates for preparing hydrochloride salt of 5-[3-(3-hydroxyphenoxy)azetidin-1-yl]-5-methyl-2,2-diphenylhexanamide | MYLAN LABORATORIES LIMITED (IN) | 2025-08-26 | — | — | US | claimed |
| CN-114957152-B | Synthesis method of benzoxazole compound | 湖南第一师范学院 | 2023-11-17 | — | — | CN | claimed |
| US-20220380307-A1 | METHODS AND INTERMEDIATES FOR PREPARING HYDROCHLORIDE SALT OF 5-[3-(3-HYDROXYPHENOXY)AZETIDIN-1-YL]-5-METHYL-2,2-DIPHENYLHEXANAMIDE | MYLAN LABORATORIES LIMITED (IN) | 2022-12-01 | — | — | US | claimed |
| CN-114957152-A | Synthetic method of benzoxazole compound | 湖南第一师范学院 | 2022-08-30 | — | — | CN | claimed |
| EP-3990091-A1 | METHODS AND INTERMEDIATES FOR PREPARING HYDROCHLORIDE SALT OF 5-[3-(3-HYDROXYPHENOXY)AZETIDIN-1-YL]-5-METHYL-2,2-DIPHENYLHEXANAMIDE | Mylan Laboratories Ltd. (IN) | 2022-05-04 | — | — | EP | claimed |
| WO-2020261160-A1 | METHODS AND INTERMEDIATES FOR PREPARING HYDROCHLORIDE SALT OF 5-[3-(3-HYDROXYPHENOXY)AZETIDIN-1-YL]-5-METHYL-2,2-DIPHENYLHEXANAMIDE | MYLAN LABORATORIES LIMITED (IN) | 2020-12-30 | — | — | WO | claimed |
| US-20140135297-A1 | AQUEOUS VOLATILE ORGANIC COMPOUND FREE DISINFECTANT AND/OR CLEANING COMPOSITION AND METHOD OF PREPARATION | ISP INVESTMENTS INC. (US) | 2014-05-15 | — | — | US | claimed |
| WO-2012170841-A1 | AN AQUEOUS VOLATILE ORGANIC COMPOUND FREE DISINFECTANT AND/OR CLEANING COMPOSITION AND METHOD OF PREPARATION | ISP INVESTMENTS INC. (US) | 2012-12-13 | — | — | WO | claimed |
| CN-101235039-B | Chemical total synthesis method for wedelolactone | UNIV SHANGHAI JIAOTONG | 2010-11-03 | — | — | CN | claimed |
| CN-101768086-A | Amino methanol derivant and salt compound thereof as well as synthesizing method and medical application thereof | BEIJING FUKA BIOTECHNOLOGY CO | 2010-07-07 | — | — | CN | claimed |
| EP-1537201-A1 | HARD SURFACE TREATING COMPOSITIONS | Reckitt Benckiser Inc. (US) | 2005-06-08 | — | — | EP | claimed |
| WO-2004024861-A1 | HARD SURFACE TREATING COMPOSITIONS | RECKITT BENCKISER INC (US) | 2004-03-25 | — | — | WO | claimed |
| CN-1443153-A | Process for preparation of enantiomerically pure pyrethroid insecticides | SYNGENTA LTD (GB) | 2003-09-17 | — | — | CN | claimed |
| EP-0498724-B1 | Esters of 3-(3,3,3-trifluoro-2-chloropropenyl)-2,2-dimethyl-cyclopropanecarboxylic acid, process for their preparation and their use as pesticides | ROUSSEL UCLAF (FR) | 1996-05-15 | — | — | EP | claimed |
| EP-0476708-B1 | (Trifluoromethyl)vinyl pyrethroid derivatives, their use as pesticides, process for their preparation, and intermediates of that process | ROUSSEL UCLAF (FR) | 1995-11-08 | — | — | EP | claimed |
| WO-1995020637-A2 | HYDROCARBON OIL-AQUEOUS FUEL AND ADDITIVE COMPOSITIONS | MEG S.N.C. DI SCOPELLITI SOFIA & C. (IT) | 1995-08-03 | — | — | WO | claimed |
| US-5082832-A | Pesticides | ROUSSEL UCLAF (FR) | 1992-01-21 | — | — | US | claimed |
| EP-0228942-B1 | IODINE-SUBSTITUTED CYCLOPROPANECARBOXYLIC-ACID DERIVATIVES, THEIR PREPARATION, THEIR USE AS PLANT AND ANIMAL PARASITICIDES AND COMPOSITIONS CONTAINING THEM | ROUSSEL-UCLAF (FR) | 1990-05-23 | — | — | EP | claimed |
| EP-0018894-B1 | ESTERS OF ALLETHROLONE DERIVATIVES AND CARBOXYLIC ACIDS, PROCESS FOR THEIR PREPARATION AND THE COMPOSITIONS CONTAINING THEM | ROUSSEL-UCLAF (FR) | 1982-02-17 | — | — | EP | claimed |
| US-4275241-A | BY DICHROMATE OXIDATION IN AQUEOUS SULFURIC ACID | BAYER AKTIENGESELLSCHAFT (DE) | 1981-06-23 | — | — | US | claimed |
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-20220380307-A1 | METHODS AND INTERMEDIATES FOR PREPARING HYDROCHLORIDE SALT OF 5-[3-(3-HYDROXYPHENOXY)AZETIDIN-1-YL]-5-METHYL-2,2-DIPHENYLHEXANAMIDE | HPD, AZI2, HDHD5 | APP 3918/4885CYP4F2 2523/4885CYP4A11 2123/4885 |
| US-12398100-B2 | Methods and intermediates for preparing hydrochloride salt of 5-[3-(3-hydroxyphenoxy)azetidin-1-yl]-5-methyl-2,2-diphenylhexanamide | HPD, AZI2, HDHD5 | APP 3918/4885CYP4F2 2523/4885CYP4A11 2123/4885 |
“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.