Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSD17B10 | Q99714 | 11/20 | 1.00 |
| ▸ | TSHR | P16473 | 8/20 | 1.00 |
| ▸ | HPGD | P15428 | 7/20 | 1.00 |
| ▸ | CYP3A4 | P08684 | 5/20 | 0.55 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.55 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.55 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.50 |
| ▸ | CASP1 | P29466 | 1/20 | 0.47 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.44 |
| ▸ | AHR | P35869 | 1/20 | 0.44 |
| ▸ | CA1 | P00915 | 1/20 | 0.43 |
| ▸ | CA2 | P00918 | 1/20 | 0.43 |
| ▸ | CRHBP | P24387 | 1/20 | 0.40 |
| ▸ | CRHR2 | Q13324 | 1/20 | 0.40 |
| ▸ | TTR | P02766 | 1/20 | 0.40 |
| ▸ | RECQL | P46063 | 1/20 | 0.40 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.40 |
| ▸ | TP53 | P04637 | 1/20 | 0.40 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.39 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| Triclofenol SCHEMBL1338 | 1.00 | HSD17B10 (1.00) | HSD17B10TSHRHPGDCYP3A4ALDH1A1 | |
| Triclofenol SCHEMBL2813598 | 0.97 | HSD17B10 (0.93) | HSD17B10TSHRHPGDCYP3A4ALDH1A1 | |
| SCHEMBL48305 | 0.93 | HSD17B10 (0.86) | HSD17B10TSHRHPGDCYP3A4ALDH1A1 | |
| SCHEMBL69259 | 0.89 | HSD17B10 (0.80) | HSD17B10TSHRHPGDCYP3A4ALDH1A1 | |
| SCHEMBL6861156 | 0.88 | HSD17B10 (0.78) | HSD17B10TSHRHPGDCYP3A4ALDH1A1 | |
| Triclofenol SCHEMBL28856638 | 0.86 | HSD17B10 (0.74) | HSD17B10TSHRHPGDCYP3A4ALDH1A1 | |
| Pentachlorophenol SCHEMBL9036678 | 0.86 | HSD17B10 (0.74) | HSD17B10TSHRHPGDCYP3A4ALDH1A1 | |
| SCHEMBL592892 | 0.86 | HSD17B10 (0.75) | HSD17B10TSHRHPGDCYP3A4ALDH1A1 | |
| SCHEMBL70334 | 0.85 | HSD17B10 (0.73) | HSD17B10TSHRHPGDCYP3A4ALDH1A1 | |
| SCHEMBL29402084 | 0.85 | HSD17B10 (0.73) | HSD17B10TSHRHPGDCYP3A4ALDH1A1 |
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 24 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20260092924-A1 | NON-ENZYMATIC GLOW ASSAYS | UNIVERSITY OF HOUSTON SYSTEM (US) | 2026-04-02 | — | — | US | claimed |
| CN-116426547-B | Artificial transformation 2,4-dichlorophenol hydroxylase gene and application thereof | 海南师范大学 | 2023-10-03 | — | — | CN | claimed |
| CN-116426547-A | Artificial transformation 2,4-dichlorophenol hydroxylase gene and application thereof | 海南师范大学 | 2023-07-14 | — | — | CN | claimed |
| US-20260092924-A1 | NON-ENZYMATIC GLOW ASSAYS | UNIVERSITY OF HOUSTON SYSTEM (US) | 2026-04-02 | — | — | US | disclosed |
| EP-3877753-B1 | NON-ENZYMATIC GLOW ASSAYS | UNIV HOUSTON SYSTEM (US) | 2025-10-08 | — | — | EP | disclosed |
| US-12391580-B2 | Use of basalt for adsorbing toxic material | BELL, TOMARO | 2025-08-19 | — | — | US | disclosed |
| US-12391579-B2 | Basalt fiber for adsorbing toxic material | BELL, TOMARO | 2025-08-19 | — | — | US | disclosed |
| US-12384696-B2 | Use of basalt fiber to adsorb toxic material | BELL, TOMARO | 2025-08-12 | — | — | US | disclosed |
| WO-2025129358-A1 | STABLE FILM FORMULATIONS FOR HIGH LOADING OF LOW MELTING POINT ACTIVES | INTELGENX CORP. (CA) | 2025-06-26 | — | — | WO | disclosed |
| CN-118909990-B | Novel trichlorophenol degrading enzyme and application thereof | 安徽农业大学 | 2025-01-21 | — | — | CN | disclosed |
| CN-115774070-B | Method for simultaneously measuring 19 chlorophenols in aquatic product | 宁波市产品食品质量检验研究院(宁波市纤维检验所) | 2025-01-03 | — | — | CN | disclosed |
| US-20240294400-A1 | BASALT FIBER FOR ADSORBING TOXIC MATERIAL | BELL, TOMARO | 2024-09-05 | — | — | US | disclosed |
| US-12037264-B2 | Use of basalt to adsorb toxic material | BELL, TOMARO | 2024-07-16 | — | — | US | disclosed |
| EP-3515589-B1 | IMPROVEMENTS IN OR RELATING TO ORGANIC COMPOUNDS | GIVAUDAN SA (CH) | 2024-02-14 | — | — | EP | disclosed |
| CN-116426547-B | Artificial transformation 2,4-dichlorophenol hydroxylase gene and application thereof | 海南师范大学 | 2023-10-03 | — | — | CN | disclosed |
| CN-116426547-A | Artificial transformation 2,4-dichlorophenol hydroxylase gene and application thereof | 海南师范大学 | 2023-07-14 | — | — | CN | disclosed |
| CN-115808479-A | Method for simultaneously measuring 19 chlorophenol compounds in fish meat based on UPLC-Q-TOF-MS method | 宁波市产品食品质量检验研究院(宁波市纤维检验所) | 2023-03-17 | — | — | CN | disclosed |
| CN-115774070-A | Method for simultaneously measuring 19 chlorophenol compounds in aquatic product | 宁波市产品食品质量检验研究院(宁波市纤维检验所) | 2023-03-10 | — | — | CN | disclosed |
| CN-114058519-A | Organic pollutant and straw degradation promoter and application thereof | 浙江工业大学 | 2022-02-18 | — | — | CN | disclosed |
| US-20220047505-A1 | Controlled Absorption Water-Soluble Pharmaceutically Active Organic Compound Formulation for Once-Daily Administration | STI PHARMA, LLC (US) | 2022-02-17 | — | — | 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-20260092924-A1 | NON-ENZYMATIC GLOW ASSAYS | LPO, HAO2, PPOX | HSD17B10 1044/4885TSHR 1094/4885HPGD 1256/4885 |
“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.