Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LIG1 | P18858 | 1/20 | 0.48 |
| ▸ | HPGD | P15428 | 7/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.47 |
| ▸ | CA12 | O43570 | 1/20 | 0.47 |
| ▸ | CA1 | P00915 | 1/20 | 0.47 |
| ▸ | CA2 | P00918 | 1/20 | 0.47 |
| ▸ | HMGB1 | P09429 | 1/20 | 0.47 |
| ▸ | CA4 | P22748 | 1/20 | 0.47 |
| ▸ | CA6 | P23280 | 1/20 | 0.47 |
| ▸ | CA7 | P43166 | 1/20 | 0.47 |
| ▸ | CA9 | Q16790 | 1/20 | 0.47 |
| ▸ | NAPRT | Q6XQN6 | 1/20 | 0.47 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.47 |
| ▸ | TSHR | P16473 | 3/20 | 0.45 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.45 |
| ▸ | MAPT | P10636 | 2/20 | 0.45 |
| ▸ | GSTA1 | P08263 | 2/20 | 0.44 |
| ▸ | HIF1A | Q16665 | 2/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL143892 | 0.81 | ALDH1A1 (0.38) | ALDH1A1NAPRTTSHRALOX15CYP1A2 | |
| SCHEMBL22533769 | 0.79 | HPGD (0.41) | HPGDALDH1A1SMN1; SMN2TSHRGAA | |
| SCHEMBL9712664 | 0.79 | CES2 (0.50) | HPGDALDH1A1MAPTGAALMNA | |
| SCHEMBL1127556 | 0.77 | CDC25B (0.54) | MAPTGAATDP1HTTMEN1 | |
| 2,2'-Dihydroxybenzphenone SCHEMBL29572496 | 0.76 | HPGD (0.67) | LIG1HPGDKDM4EALDH1A1SMN1; SMN2 | |
| 2,2'-Dihydroxybenzphenone SCHEMBL18422 | 0.76 | HPGD (0.67) | LIG1HPGDKDM4EALDH1A1SMN1; SMN2 | |
| SCHEMBL7365744 | 0.75 | LMNA (0.49) | SMN1; SMN2GAALMNASLC6A2CYP2C19 | |
| SCHEMBL10457110 | 0.75 | ALDH1A1 (0.37) | KDM4EALDH1A1SMN1; SMN2TSHRMAPT | |
| 2,2'-Dihydroxybenzphenone SCHEMBL6652370 | 0.74 | LIG1 (0.64) | LIG1HPGDKDM4EALDH1A1SMN1; SMN2 | |
| SCHEMBL455832 | 0.74 | LIG1 (0.64) | LIG1HPGDKDM4EALDH1A1SMN1; SMN2 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1829854-B1 | PROCESS FOR PRODUCING AROMATIC CARBONATE | ASAHI KASEI CHEMICALS CORP (JP) | 2013-09-04 | — | — | EP | disclosed |
| US-7629485-B2 | Process for producing aromatic carbonate | ASAHI KASEI CHEMICALS CORPORATION (JP) | 2009-12-08 | — | — | US | disclosed |
| US-20080177099-A1 | Process for Producing Aromatic Carbonate | ASAHI KASEI KABUSHIKI KAISHA (JP) | 2008-07-24 | — | — | US | disclosed |
| EP-1829854-A1 | PROCESS FOR PRODUCING AROMATIC CARBONATE | Asahi Kasei Chemicals Corporation (JP) | 2007-09-05 | — | — | 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-20080177099-A1 | Process for Producing Aromatic Carbonate | DCLK1, ALK, DCLK3 | LIG1 4236/4885HPGD 3545/4885KDM4E 481/4885 |
“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.