Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MGLL | Q99685 | 1/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.47 |
| ▸ | MEN1 | O00255 | 2/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.47 |
| ▸ | CTSD | P07339 | 1/20 | 0.46 |
| ▸ | NPC1 | O15118 | 1/20 | 0.46 |
| ▸ | RAB9A | P51151 | 1/20 | 0.46 |
| ▸ | CTDSP1 | Q9GZU7 | 1/20 | 0.46 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.45 |
| ▸ | PTPN11 | Q06124 | 1/20 | 0.45 |
| ▸ | MAPT | P10636 | 3/20 | 0.44 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.44 |
| ▸ | TSHR | P16473 | 2/20 | 0.44 |
| ▸ | TP53 | P04637 | 1/20 | 0.44 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.44 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.44 |
| ▸ | CDK9 | P50750 | 1/20 | 0.44 |
| ▸ | CLK4 | Q9HAZ1 | 1/20 | 0.44 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.44 |
| ▸ | CYP3A4 | P08684 | 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 | |
|---|---|---|---|---|
| Biphenyl SCHEMBL11066477 | 1.00 | MGLL (0.48) | MGLLALDH1A1MEN1KMT2ACTSD | |
| Biphenyl SCHEMBL5574503 | 0.86 | ALDH1A1 (0.50) | MGLLALDH1A1MEN1KMT2ACTSD | |
| Biphenyl SCHEMBL11033740 | 0.84 | TSHR (0.53) | MGLLALDH1A1MEN1KMT2ACTSD | |
| Benzene SCHEMBL27433216 | 0.83 | CYP1A2 (0.44) | ALDH1A1MEN1KMT2ACTSDSMN1; SMN2 | |
| SCHEMBL28094695 | 0.82 | ESR1 (0.53) | MGLLNPC1RAB9AMAPT | |
| Biphenyl SCHEMBL27766328 | 0.82 | SMN1; SMN2 (0.54) | ALDH1A1MEN1KMT2ACTSDNPC1 | |
| Naphthalene SCHEMBL998754 | 0.81 | MAPT (0.47) | ALDH1A1MEN1KMT2ACTSDNPC1 | |
| Naphthalene SCHEMBL28096488 | 0.81 | MAPT (0.47) | ALDH1A1MEN1KMT2ACTSDNPC1 | |
| Benzoic Acid SCHEMBL14938995 | 0.80 | TSHR (0.67) | ALDH1A1MEN1KMT2AMAPTSMN1; SMN2 | |
| Chlorobenzene SCHEMBL27712191 | 0.80 | TSHR (0.52) | ALDH1A1MEN1KMT2ACTSDNPC1 |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7868102-B2 | Method for producing a film of an aromatic amide oxadiazole polymer containing an oxadiazole structure and the film so produced | TORAY INDUSTRIES, INC. (JP) | 2011-01-11 | — | — | US | disclosed |
| EP-1602680-B1 | AROMATIC POLYMER, FILM, ELECTROLYTE MEMBRANE AND SEPARATOR | TORAY INDUSTRIES (JP) | 2010-12-22 | — | — | EP | disclosed |
| EP-2258746-A2 | A method for producing an aromatic polymer, film, electrolyte membrane and separator | Toray Industries, Inc. (JP) | 2010-12-08 | — | — | EP | disclosed |
| US-20100016521-A1 | Method for producing a film of an aromatic amide oxadiazole polymer containing an oxadiazole structure and the film so produced | MORIYAMA HIDEKI | 2010-01-21 | — | — | US | disclosed |
| US-20090182171-A1 | Compound having oxadiazole structure and a dehydration-cyclization method for producing the same | MORIYAMA HIDEKI | 2009-07-16 | — | — | US | disclosed |
| US-7511112-B2 | Aromatic polymer, film, electrolyte membrane and separator | TORAY INDUSTRIES, INC. (JP) | 2009-03-31 | — | — | US | disclosed |
| US-20060204812-A1 | Aromatic polymer, film, electrolyte membrane and separator | MORIYAMA HIDEKI | 2006-09-14 | — | — | US | disclosed |
| EP-1602680-A1 | AROMATIC POLYMER, FILM, ELECTROLYTE MEMBRANE AND SEPARATOR | TORAY INDUSTRIES, INC. (JP) | 2005-12-07 | — | — | 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 (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-20090182171-A1 | Compound having oxadiazole structure and a dehydration-cyclization method for producing the same | OGFOD1, ODC1, OTC | MGLL 1589/4885ALDH1A1 973/4885MEN1 1689/4885 |
“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.