Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 1/20 | 0.61 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.61 |
| ▸ | HPGD | P15428 | 1/20 | 0.61 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.61 |
| ▸ | CA1 | P00915 | 2/20 | 0.54 |
| ▸ | CA2 | P00918 | 2/20 | 0.54 |
| ▸ | CA12 | O43570 | 1/20 | 0.54 |
| ▸ | CA6 | P23280 | 1/20 | 0.54 |
| ▸ | CA9 | Q16790 | 1/20 | 0.54 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.50 |
| ▸ | KMO | O15229 | 1/20 | 0.50 |
| ▸ | PKM | P14618 | 1/20 | 0.50 |
| ▸ | MEN1 | O00255 | 1/20 | 0.48 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.48 |
| ▸ | UNG | P13051 | 1/20 | 0.48 |
| ▸ | DAO | P14920 | 1/20 | 0.48 |
| ▸ | TSHR | P16473 | 1/20 | 0.48 |
| ▸ | NAPRT | Q6XQN6 | 1/20 | 0.48 |
| ▸ | NPC1 | O15118 | 1/20 | 0.47 |
| ▸ | RAB9A | P51151 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| Benzoic Acid SCHEMBL14938995 | 0.86 | TSHR (0.67) | CYP1A2CYP2C9HPGDHSD17B10CA1 | |
| SCHEMBL1246493 | 0.85 | KDM4E (0.66) | CYP1A2CYP2C9HPGDHSD17B10CA1 | |
| Isophthalic Acid SCHEMBL4882153 | 0.84 | CA12 (0.65) | CYP1A2CYP2C9HPGDHSD17B10CA1 | |
| Isophthalic Acid SCHEMBL4614187 | 0.84 | CA12 (0.65) | CYP1A2CYP2C9HPGDHSD17B10CA1 | |
| Isophthalic Acid SCHEMBL28462260 | 0.83 | CA12 (0.71) | CYP1A2CYP2C9HPGDHSD17B10CA1 | |
| Isophthalic Acid SCHEMBL147366 | 0.83 | CA12 (0.71) | CYP1A2CYP2C9HPGDHSD17B10CA1 | |
| Isophthalic Acid SCHEMBL22462 | 0.83 | CA12 (0.71) | CYP1A2CYP2C9HPGDHSD17B10CA1 | |
| Isophthalic Acid SCHEMBL20500514 | 0.83 | CA12 (0.71) | CYP1A2CYP2C9HPGDHSD17B10CA1 | |
| Isophthalic Acid SCHEMBL28756611 | 0.83 | CA12 (0.71) | CYP1A2CYP2C9HPGDHSD17B10CA1 | |
| Isophthalic Acid SCHEMBL2512374 | 0.83 | CA12 (0.71) | CYP1A2CYP2C9HPGDHSD17B10CA1 |
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 | CYP1A2 1214/4885CYP2C9 450/4885HPGD 286/4885 |
“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.