Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.52 |
| ▸ | HPGD | P15428 | 5/20 | 0.52 |
| ▸ | HSD17B10 | Q99714 | 5/20 | 0.52 |
| ▸ | BCL2L1 | Q07817 | 1/20 | 0.52 |
| ▸ | MAOA | P21397 | 3/20 | 0.48 |
| ▸ | MAPT | P10636 | 5/20 | 0.47 |
| ▸ | ALOX15 | P16050 | 4/20 | 0.47 |
| ▸ | TDP1 | Q9NUW8 | 4/20 | 0.47 |
| ▸ | RECQL | P46063 | 4/20 | 0.47 |
| ▸ | LMNA | P02545 | 3/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.47 |
| ▸ | CA2 | P00918 | 3/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.47 |
| ▸ | EGFR | P00533 | 2/20 | 0.47 |
| ▸ | FYN | P06241 | 2/20 | 0.47 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.47 |
| ▸ | MMP9 | P14780 | 2/20 | 0.47 |
| ▸ | APEX1 | P27695 | 2/20 | 0.47 |
| ▸ | BLM | P54132 | 2/20 | 0.47 |
| ▸ | POLB | P06746 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL29469517 | 0.92 | MAOA (0.52) | ALDH1A1HPGDHSD17B10BCL2L1MAOA | |
| SCHEMBL29455667 | 0.92 | MAOA (0.52) | ALDH1A1HPGDHSD17B10BCL2L1MAOA | |
| SCHEMBL31534010 | 0.90 | MAOA (0.50) | ALDH1A1HPGDHSD17B10BCL2L1MAOA | |
| SCHEMBL31623901 | 0.90 | MAOA (0.50) | ALDH1A1HPGDHSD17B10BCL2L1MAOA | |
| SCHEMBL29837181 | 0.86 | MAOA (0.56) | ALDH1A1HPGDHSD17B10BCL2L1MAOA | |
| SCHEMBL2729251 | 0.86 | MAOA (0.56) | ALDH1A1HPGDHSD17B10BCL2L1MAOA | |
| SCHEMBL5596876 | 0.85 | ALDH1A1 (0.44) | ALDH1A1HPGDHSD17B10BCL2L1MAOA | |
| SCHEMBL29623192 | 0.85 | ALDH1A1 (0.67) | ALDH1A1HPGDHSD17B10BCL2L1MAOA | |
| SCHEMBL28574 | 0.85 | ALDH1A1 (0.67) | ALDH1A1HPGDHSD17B10BCL2L1MAOA | |
| SCHEMBL30442890 | 0.85 | ALDH1A1 (0.67) | ALDH1A1HPGDHSD17B10BCL2L1MAOA |
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 10 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 |
| EP-1016648-B1 | PROCESS FOR THE PREPARATION OF AROMATIC CARBONATES | ASAHI CHEMICAL IND (JP) | 2003-05-14 | — | — | EP | disclosed |
| EP-0855384-B1 | PROCESS FOR THE PREPARATION OF AROMATIC CARBONATE | ASAHI CHEMICAL IND (JP) | 2001-12-12 | — | — | EP | disclosed |
| US-6262210-B1 | TRANSESTERIFYING DIALKYL CARBONATE, ALKYL ARYL CARBONATE OR MIXTURE WITH AROMATIC MONOHYDROXY COMPOUND IN PRESENCE OF METAL CONTAINING CATALYST TO OBTAIN HIGH BOILING POINT REACTION MIXTURE CONTAINING AROMATIC CARBONATE | ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) | 2001-07-17 | — | — | US | disclosed |
| EP-1016648-A1 | PROCESS FOR THE PREPARATION OF AROMATIC CARBONATES | Asahi Kasei Kogyo Kabushiki Kaisha (JP) | 2000-07-05 | — | — | EP | disclosed |
| US-5872275-A | Process for the producing of aromatic carbonate | ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) | 1999-02-16 | — | — | US | disclosed |
| EP-0855384-A1 | PROCESS FOR THE PREPARATION OF AROMATIC CARBONATE | Asahi Kasei Kogyo Kabushiki Kaisha (JP) | 1998-07-29 | — | — | 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 | ALDH1A1 1791/4885HPGD 3545/4885HSD17B10 963/4885 |
“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.