Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.76 |
| ▸ | TRPA1 | O75762 | 3/20 | 0.48 |
| ▸ | CA2 | P00918 | 1/20 | 0.46 |
| ▸ | TSHR | P16473 | 2/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.45 |
| ▸ | CYP4F2 | P78329 | 2/20 | 0.44 |
| ▸ | CYP4A11 | Q02928 | 2/20 | 0.44 |
| ▸ | HPGD | P15428 | 1/20 | 0.44 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.44 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.44 |
| ▸ | CASP1 | P29466 | 1/20 | 0.44 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.44 |
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.44 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.44 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.44 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| Phenylethyl Alcohol SCHEMBL28557546 | 0.93 | TDP1 (0.73) | TDP1TRPA1CA2TSHRALDH1A1 | |
| Phenylethyl Alcohol SCHEMBL27856433 | 0.91 | TDP1 (0.70) | TDP1TRPA1CA2TSHRALDH1A1 | |
| Phenylethyl Alcohol SCHEMBL10904935 | 0.87 | TDP1 (0.89) | TDP1CA2TSHRALDH1A1CYP4F2 | |
| Phenylethyl Alcohol SCHEMBL8968173 | 0.87 | TDP1 (1.00) | TDP1CA2TSHRALDH1A1CYP4F2 | |
| Phenylethyl Alcohol SCHEMBL21905692 | 0.87 | TDP1 (0.64) | TDP1TSHRALDH1A1CYP4F2CYP4A11 | |
| Phenylethyl Alcohol SCHEMBL11450063 | 0.87 | TDP1 (1.00) | TDP1CA2TSHRALDH1A1CYP4F2 | |
| Phenyl Ethanol SCHEMBL8145962 | 0.87 | TDP1 (0.64) | TDP1TRPA1ALDH1A1KDM4E | |
| Phenylethyl Alcohol SCHEMBL8160725 | 0.87 | TDP1 (0.64) | TDP1TRPA1TSHRHPGDSIGMAR1 | |
| Phenylethyl Alcohol SCHEMBL1867158 | 0.87 | TDP1 (1.00) | TDP1CA2TSHRALDH1A1CYP4F2 | |
| Phenylethyl Alcohol SCHEMBL1838 | 0.87 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-112479875-A | Method for preparing alpha-oxo-carboxylic ester by selective oxidation of alpha-hydroxy-carboxylic ester | 厦门大学 | 2021-03-12 | — | — | CN | disclosed |
| US-9102665-B2 | Cysteinyl leukotriene antagonists | SUN PHARMA ADVANCED RESEARCH COMPANY LTD. (IN) | 2015-08-11 | — | — | US | disclosed |
| US-20140155596-A1 | CYSTEINYL LEUKOTRIENE ANTAGONISTS | SUN PHARMA ADVANCED RESEARCH COMPANY LTD. (IN) | 2014-06-05 | — | — | US | disclosed |
| US-4213972-A | BACTERICIDES | ABBOTT LABORATORIES (US) | 1980-07-22 | — | — | 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-20140155596-A1 | CYSTEINYL LEUKOTRIENE ANTAGONISTS | LTC4S, CYSLTR2, CYSLTR1 | TDP1 4737/4885TRPA1 179/4885CA2 1465/4885 |
“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.