Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HPD | P32754 | 3/20 | 0.59 |
| ▸ | FLT1 | P17948 | 1/20 | 0.57 |
| ▸ | FLT4 | P35916 | 1/20 | 0.57 |
| ▸ | KDR | P35968 | 1/20 | 0.57 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.53 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.53 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.53 |
| ▸ | HPGD | P15428 | 1/20 | 0.53 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.53 |
| ▸ | TSHR | P16473 | 1/20 | 0.53 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.53 |
| ▸ | TXNRD1 | Q16881 | 1/20 | 0.53 |
| ▸ | TXNRD3 | Q86VQ6 | 1/20 | 0.53 |
| ▸ | TXNRD2 | Q9NNW7 | 1/20 | 0.53 |
| ▸ | KCNMA1 | Q12791 | 1/20 | 0.50 |
| ▸ | MAPT | P10636 | 4/20 | 0.48 |
| ▸ | AKR1B1 | P15121 | 2/20 | 0.48 |
| ▸ | AKR1C4 | P17516 | 2/20 | 0.48 |
| ▸ | AKR1C3 | P42330 | 2/20 | 0.48 |
| ▸ | AKR1C2 | P52895 | 2/20 | 0.48 |
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 | |
|---|---|---|---|---|
| SCHEMBL29079008 | 0.98 | HPD (0.58) | HPDFLT1FLT4KDRALDH1A1 | |
| SCHEMBL8491405 | 0.88 | HPD (0.47) | HPDFLT1FLT4KDRALDH1A1 | |
| SCHEMBL442397 | 0.85 | HPD (0.60) | HPDFLT1FLT4KDRALDH1A1 | |
| SCHEMBL5452045 | 0.85 | HPD (0.60) | HPDFLT1FLT4KDRALDH1A1 | |
| SCHEMBL8492671 | 0.84 | NPC1 (0.51) | HPDFLT1FLT4KDRALDH1A1 | |
| Ammonia Solution, Strong SCHEMBL28953061 | 0.84 | HPD (0.59) | HPDFLT1FLT4KDRALDH1A1 | |
| SCHEMBL165527 | 0.84 | HPD (0.59) | HPDFLT1FLT4KDRALDH1A1 | |
| Hydrochloric Acid SCHEMBL11776053 | 0.84 | HPD (0.59) | HPDFLT1FLT4KDRALDH1A1 | |
| SCHEMBL4658862 | 0.84 | HPD (0.62) | HPDFLT1FLT4KDRALDH1A1 | |
| SCHEMBL4167623 | 0.83 | FLT1 (0.60) | HPDFLT1FLT4KDRALDH1A1 |
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 106 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20250282960-A1 | PAINT THINNER FORMULATION | HINDUSTAN PETROLEUM CORPORATION LIMITED (IN) | 2025-09-11 | — | — | US | claimed |
| CN-116640063-B | Preparation method of nitenpyram | 安徽贝克制药股份有限公司 | 2025-03-14 | — | — | CN | claimed |
| CN-116640063-A | Preparation method of nitenpyram | 安徽贝克制药股份有限公司 | 2023-08-25 | — | — | CN | claimed |
| US-9783485-B1 | Crystalline inhibitor of 4-hydroxyphenylpyruvate dioxygenase, and a process of synthesis and crystallization thereof | DIPHARMA S.A. (CH) | 2017-10-10 | — | — | US | claimed |
| EP-3089740-A1 | PHARMACEUTICAL COMPOSITION | Cycle Pharmaceuticals Ltd. (GB) | 2016-11-09 | — | — | EP | claimed |
| WO-2015101794-A1 | PHARMACEUTICAL COMPOSITION | CYCLE PHARMACEUTICALS LTD (GB) | 2015-07-09 | — | — | WO | claimed |
| CN-102976948-B | Method for preparing nitisinone | ZHENGZHOU DAMING MEDICINE SCIENCE & TECHNOLOGY CO LTD | 2014-07-09 | — | — | CN | claimed |
| CN-103304480-A | Benzoyl parazole compound as well as synthesis method thereof and application of same as herbicide | HEILONGJIANG SHENGNONG SCIENCE AND TECHNOLOGY DEV CO LTD | 2013-09-18 | — | — | CN | claimed |
| CN-102976948-A | Method for preparing nitisinone | ZHENGZHOU DAMING MEDICINE SCIENCE & TECHNOLOGY CO LTD | 2013-03-20 | — | — | CN | claimed |
| US-20250282960-A1 | PAINT THINNER FORMULATION | HINDUSTAN PETROLEUM CORPORATION LIMITED (IN) | 2025-09-11 | — | — | US | disclosed |
| CN-116640063-B | Preparation method of nitenpyram | 安徽贝克制药股份有限公司 | 2025-03-14 | — | — | CN | disclosed |
| CN-116640063-B | Preparation method of nitenpyram | 安徽贝克制药股份有限公司 | 2025-03-14 | — | — | CN | disclosed |
| CN-116354845-B | Compound with function of resisting Fusobacterium nucleatum and application thereof | 中国人民解放军海军军医大学 | 2025-03-07 | — | — | CN | disclosed |
| CN-118221613-A | Substituted piperazine compound and medical application thereof | 中国人民解放军军事科学院军事医学研究院 | 2024-06-21 | — | — | CN | disclosed |
| US-4774360-A | Converting enol ester precursor of a benzoyl-1,3-cycloalkyldione to a benzoyl-1,3-cycloalkyldione | STAUFFER CHEMICAL COMPANY (US) | 1988-09-27 | — | — | US | disclosed |
| CN-87106999-A | 2-(2-substituted benzoyl)-4-(replacement)-1, the 3-cyclohexanedione | — | 1988-09-21 | — | — | CN | disclosed |
| EP-0278742-A2 | Cyclic diones | MAY & BAKER LIMITED (GB) | 1988-08-17 | — | — | EP | disclosed |
| EP-0264859-A2 | 2-(2-substituted benzoyl)-4-(substituted)-1,3-cyclohexanediones, a process for their production and a herbicidal composition containing them | STAUFFER CHEMICAL COMPANY (US) | 1988-04-27 | — | — | EP | disclosed |
| EP-0213892-A2 | Herbicidally active enols | ROHM AND HAAS COMPANY (US) | 1987-03-11 | — | — | EP | disclosed |
| US-3971741-A | DISPERSION PIGMENTS | BAYER AKTIENGESELLSCHAFT (DT) | 1976-07-27 | — | — | 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-20250282960-A1 | PAINT THINNER FORMULATION | ARNT, AHR, BCOR | HPD 319/4885FLT1 3955/4885FLT4 3742/4885 |
“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.