Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 2/20 | 0.62 |
| ▸ | LMNA | P02545 | 1/20 | 0.62 |
| ▸ | SLC6A3 | Q01959 | 3/20 | 0.61 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.56 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.56 |
| ▸ | HPGD | P15428 | 2/20 | 0.56 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.54 |
| ▸ | HTT | P42858 | 1/20 | 0.54 |
| ▸ | MAPT | P10636 | 1/20 | 0.52 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.50 |
| ▸ | POLB | P06746 | 2/20 | 0.50 |
| ▸ | GAA | P10253 | 1/20 | 0.50 |
| ▸ | ESR1 | P03372 | 1/20 | 0.50 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.50 |
| ▸ | PRSS1 | P07477 | 1/20 | 0.49 |
| ▸ | ACR | P10323 | 1/20 | 0.49 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.49 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.47 |
| ▸ | CFTR | P13569 | 1/20 | 0.47 |
| ▸ | CA1 | P00915 | 3/20 | 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 | |
|---|---|---|---|---|
| Methyl Salicylate SCHEMBL26622127 | 0.93 | LMNA (0.73) | TSHRLMNASLC6A3HSD17B10KDM4E | |
| SCHEMBL47893 | 0.91 | SLC6A3 (0.71) | TSHRLMNASLC6A3HSD17B10KDM4E | |
| SCHEMBL29551673 | 0.91 | SLC6A3 (0.71) | TSHRLMNASLC6A3HSD17B10KDM4E | |
| SCHEMBL7157094 | 0.91 | LMNA (0.56) | TSHRLMNASLC6A3HSD17B10KDM4E | |
| SCHEMBL5706157 | 0.88 | SLC6A3 (0.72) | TSHRLMNASLC6A3HSD17B10KDM4E | |
| SCHEMBL4393207 | 0.86 | HSD17B10 (0.73) | TSHRLMNASLC6A3HSD17B10KDM4E | |
| SCHEMBL2442995 | 0.85 | LMNA (0.76) | TSHRLMNASLC6A3HSD17B10KDM4E | |
| SCHEMBL1282392 | 0.83 | SLC6A3 (0.66) | TSHRLMNASLC6A3HSD17B10KDM4E | |
| SCHEMBL4384566 | 0.83 | SLC6A3 (0.61) | TSHRLMNASLC6A3HSD17B10KDM4E | |
| SCHEMBL4867511 | 0.82 | KDM4E (0.61) | TSHRLMNASLC6A3HSD17B10KDM4E |
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 | TSHR 4099/4885LMNA 2641/4885SLC6A3 839/4885 |
“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.