Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 5/20 | 0.60 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.60 |
| ▸ | LMNA | P02545 | 4/20 | 0.60 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.57 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.57 |
| ▸ | TP53 | P04637 | 1/20 | 0.57 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.53 |
| ▸ | POLB | P06746 | 1/20 | 0.53 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.53 |
| ▸ | SMN1; SMN2 | Q16637 | 4/20 | 0.51 |
| ▸ | NR5A1 | Q13285 | 1/20 | 0.51 |
| ▸ | ESR1 | P03372 | 1/20 | 0.51 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.51 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.51 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.51 |
| ▸ | NR1H2 | P55055 | 1/20 | 0.51 |
| ▸ | RNASEL | Q05823 | 1/20 | 0.51 |
| ▸ | PPARG | P37231 | 3/20 | 0.51 |
| ▸ | CNR2 | P34972 | 1/20 | 0.51 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.50 |
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 | |
|---|---|---|---|---|
| Phenol SCHEMBL2362180 | 0.93 | TSHR (0.59) | TSHRALDH1A1LMNAMAPK1CYP3A4 | |
| Hexyl Acetate SCHEMBL28152574 | 0.88 | ALDH1A1 (0.58) | TSHRALDH1A1LMNAMAPK1CYP3A4 | |
| Nonylacetate SCHEMBL7637665 | 0.88 | ALDH1A1 (0.58) | TSHRALDH1A1LMNAMAPK1CYP3A4 | |
| Phenol SCHEMBL4557566 | 0.88 | TSHR (0.59) | TSHRALDH1A1LMNAMAPK1CYP3A4 | |
| SCHEMBL1836597 | 0.87 | ALDH1A1 (0.61) | TSHRALDH1A1LMNAMAPK1CYP3A4 | |
| SCHEMBL8210492 | 0.87 | ALDH1A1 (0.61) | TSHRALDH1A1LMNAMAPK1CYP3A4 | |
| SCHEMBL1841908 | 0.87 | ALDH1A1 (0.61) | TSHRALDH1A1LMNAMAPK1CYP3A4 | |
| Nonylacetate SCHEMBL14152759 | 0.87 | ALDH1A1 (0.57) | TSHRALDH1A1LMNAMAPK1CYP3A4 | |
| SCHEMBL1840794 | 0.87 | ALDH1A1 (0.61) | TSHRALDH1A1LMNAMAPK1CYP3A4 | |
| SCHEMBL5681521 | 0.87 | ALDH1A1 (0.61) | TSHRALDH1A1LMNAMAPK1CYP3A4 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8138367-B2 | ester interchange, reactive distillation, catalytic aromatization in presence of titanium tetraphenoxide to form diphenyl carbonate, can be produced continuously with a high yield | ASAHI KASEI CHEMICALS CORPORATION (JP) | 2012-03-20 | — | — | US | disclosed |
| US-20080097116-A1 | Process for Production of Aromatic Carbonate | ASAHI KASEI CHEMICALS CORPORATION (JP) | 2008-04-24 | — | — | US | 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-20080097116-A1 | Process for Production of Aromatic Carbonate | ADH1A, ADH1C, AKR1C4 | TSHR 2850/4885ALDH1A1 225/4885LMNA 3737/4885 |
“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.