Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.47 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.47 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.47 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.47 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.47 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.46 |
| ▸ | CA12 | O43570 | 2/20 | 0.46 |
| ▸ | CA1 | P00915 | 2/20 | 0.46 |
| ▸ | CA2 | P00918 | 2/20 | 0.46 |
| ▸ | CA7 | P43166 | 2/20 | 0.46 |
| ▸ | CA9 | Q16790 | 2/20 | 0.46 |
| ▸ | CA14 | Q9ULX7 | 2/20 | 0.46 |
| ▸ | PDK2 | Q15119 | 1/20 | 0.46 |
| ▸ | PDK4 | Q16654 | 1/20 | 0.46 |
| ▸ | SLC6A3 | Q01959 | 4/20 | 0.45 |
| ▸ | SLC6A4 | P31645 | 3/20 | 0.45 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.45 |
| ▸ | NR4A2 | P43354 | 2/20 | 0.44 |
| ▸ | LMNA | P02545 | 1/20 | 0.44 |
| ▸ | TSHR | P16473 | 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 | |
|---|---|---|---|---|
| SCHEMBL9157976 | 0.93 | MCL1 (0.53) | KDM4ECYP1A2CYP2D6CYP2C9CYP2C19 | |
| SCHEMBL7666837 | 0.93 | ALDH1A1 (0.50) | KDM4ECYP1A2CYP2D6CYP2C9CYP2C19 | |
| SCHEMBL9149067 | 0.93 | KDM4E (0.46) | KDM4ECYP1A2CYP2D6CYP2C9CYP2C19 | |
| SCHEMBL7671667 | 0.91 | NR4A2 (0.56) | KDM4EMCL1SLC6A3SLC6A4SLC6A2 | |
| SCHEMBL7667046 | 0.89 | SLC6A3 (0.55) | KDM4ESLC6A3SLC6A4SLC6A2NR4A2 | |
| SCHEMBL9149082 | 0.88 | MCL1 (0.53) | KDM4EMCL1CA12CA1CA2 | |
| SCHEMBL31049810 | 0.87 | NR4A2 (0.46) | KDM4ECYP1A2CYP2D6CYP2C9CYP2C19 | |
| SCHEMBL27348225 | 0.85 | LOXL2 (0.54) | KDM4ECA12CA1CA2CA9 | |
| SCHEMBL1709635 | 0.85 | MCL1 (0.53) | KDM4ECYP1A2CYP2D6CYP2C9CYP2C19 | |
| SCHEMBL2181370 | 0.84 | MAPT (0.52) | KDM4ECA12CA1CA2CA9 |
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 12 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2479203-A1 | AROMATIC POLYESTER | Muroran Institute of Technology (JP) | 2012-07-25 | — | — | EP | disclosed |
| US-20120172570-A1 | AROMATIC POLYESTER | NITTA CORPORATION | 2012-07-05 | — | — | US | disclosed |
| US-8129493-B2 | Aromatic polyester | MURORAN INSTITUTE OF TECHNOLOGY (JP) | 2012-03-06 | — | — | US | disclosed |
| US-20110224343-A1 | MODIFIER FOR AROMATIC POLYESTER AND AROMATIC POLYESTER RESIN COMPOSITION COMPRISING THE SAME | MURORAN INSTITUTE OF TECHNOLOGY (JP) | 2011-09-15 | — | — | US | disclosed |
| US-20110092662-A1 | AROMATIC POLYESTER | NITTA CORPORATION (JP) | 2011-04-21 | — | — | US | disclosed |
| EP-0439616-B1 | METHOD OF PRODUCING 3,4,3',4'-SUBSTITUTED BIPHENYL COMPOUNDS | UBE INDUSTRIES (JP) | 1995-01-04 | — | — | EP | disclosed |
| US-5243067-A | Oxidative coupling | UBE INDUSTRIES, LTD. (JP) | 1993-09-07 | — | — | US | disclosed |
| EP-0439616-A1 | METHOD OF PRODUCING 3,4,3',4'-SUBSTITUTED BIPHENYL COMPOUNDS | UBE INDUSTRIES, LTD. (JP) | 1991-08-07 | — | — | EP | disclosed |
| EP-0396564-A1 | PROCESS FOR THE PREPARATION OF STILBENEDICARBOXYLATE DERIVATIVES | EASTMAN KODAK COMPANY (US) | 1990-11-14 | — | — | EP | disclosed |
| US-4847407-A | INTERMEDIATES FOR POLYESTERS | EASTMAN KODAK COMPANY (US) | 1989-07-11 | — | — | US | disclosed |
| WO-1989003380-A1 | PROCESS FOR THE PREPARATION OF STILBENEDICARBOXYLATE DERIVATIVES | EASTMAN KODAK COMPANY (US) | 1989-04-20 | — | — | WO | disclosed |
| US-4789755-A | DEHYDRODIMERIZATION OF METHYL OR PHENYL TOLUATES | EASTMAN KODAK COMPANY (US) | 1988-12-06 | — | — | 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-20110224343-A1 | MODIFIER FOR AROMATIC POLYESTER AND AROMATIC POLYESTER RESIN COMPOSITION COMPRISING THE SAME | F12, PHAX, WDR82 | KDM4E 717/4885CYP1A2 2262/4885CYP2D6 3747/4885 |
“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.