Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 9/20 | 0.53 |
| ▸ | CYP19A1 | P11511 | 5/20 | 0.53 |
| ▸ | F7 | P08709 | 5/20 | 0.53 |
| ▸ | F3 | P13726 | 5/20 | 0.53 |
| ▸ | PPARG | P37231 | 4/20 | 0.53 |
| ▸ | MAPT | P10636 | 3/20 | 0.53 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.53 |
| ▸ | ALOX15 | P16050 | 3/20 | 0.53 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.53 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.53 |
| ▸ | OXER1 | Q8TDS5 | 3/20 | 0.53 |
| ▸ | PTGS1 | P23219 | 3/20 | 0.53 |
| ▸ | PPARD | Q03181 | 3/20 | 0.53 |
| ▸ | PPARA | Q07869 | 3/20 | 0.53 |
| ▸ | FFAR1 | O14842 | 3/20 | 0.53 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.53 |
| ▸ | NR1I2 | O75469 | 2/20 | 0.53 |
| ▸ | PTGS2 | P35354 | 2/20 | 0.53 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.53 |
| ▸ | LMNA | P02545 | 2/20 | 0.53 |
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 | |
|---|---|---|---|---|
| SCHEMBL5514192 | 1.00 | ALDH1A1 (0.53) | ALDH1A1CYP19A1F7F3PPARG | |
| SCHEMBL6476389 | 1.00 | ALDH1A1 (0.53) | ALDH1A1CYP19A1F7F3PPARG | |
| SCHEMBL31084290 | 1.00 | ALDH1A1 (0.53) | ALDH1A1CYP19A1F7F3PPARG | |
| SCHEMBL10337644 | 1.00 | ALDH1A1 (0.53) | ALDH1A1CYP19A1F7F3PPARG | |
| SCHEMBL6476385 | 1.00 | ALDH1A1 (0.53) | ALDH1A1CYP19A1F7F3PPARG | |
| SCHEMBL30879617 | 1.00 | ALDH1A1 (0.53) | ALDH1A1CYP19A1F7F3PPARG | |
| SCHEMBL31084328 | 1.00 | ALDH1A1 (0.53) | ALDH1A1CYP19A1F7F3PPARG | |
| SCHEMBL8466405 | 0.96 | ALDH1A1 (0.59) | ALDH1A1CYP19A1F7F3PPARG | |
| SCHEMBL8464406 | 0.90 | PTGS1 (0.46) | ALDH1A1CYP19A1F7F3PPARG | |
| SCHEMBL11482252 | 0.89 | ALDH1A1 (0.46) | ALDH1A1CYP19A1F7F3PPARG |
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 23 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| JP-2011534-A | — | — | None | — | — | JP | disclosed |
| JP-1319446-A | — | — | None | — | — | JP | disclosed |
| CN-117924017-A | Organic halogen compound having conjugated double bond, method for preparing acetate and alcohol derivative thereof, and compound for synthesizing the compound | 信越化学工业株式会社 | 2024-04-26 | — | — | CN | disclosed |
| CN-117769551-A | Microbiocidal pyrazole derivatives | 先正达农作物保护股份公司 | 2024-03-26 | — | — | CN | disclosed |
| CN-111741945-B | Crystalline forms | 先正达参股股份有限公司 | 2024-01-09 | — | — | CN | disclosed |
| CN-117295399-A | Novel microparticles containing active substances | 巴斯夫欧洲公司 | 2023-12-26 | — | — | CN | disclosed |
| CN-117241879-A | Novel microcapsules containing active substances | 巴斯夫欧洲公司 | 2023-12-15 | — | — | CN | disclosed |
| CN-110891957-B | Novel compositions of 7, 9-dodecadienyl-1-acetate isomers and process for their preparation | 波尔多大学 | 2022-12-23 | — | — | CN | disclosed |
| CN-115417769-A | Method for synthesizing sex pheromone component of tomato leaf miner and intermediate | 昆明博鸿科技有限公司 | 2022-12-02 | — | — | CN | disclosed |
| US-20070042030-A1 | Preparation for the application of agents in mini-droplets | IDEA AG (DE) | 2007-02-22 | — | — | US | disclosed |
| US-4965376-A | INTERMEDIATES FOR INSECT ATTRACTANTS | BASF AKTIENGESELLSCHAFT (DE) | 1990-10-23 | — | — | US | disclosed |
| JP-H0211534-A | 1-TERTIARY-BUTOXY-OMEGA-ALKENE AND USE THEREOF AS AROMA SUBSTANCE | BASF AG | 1990-01-16 | — | — | JP | disclosed |
| JP-H01319446-A | 3,9-DIHYDROXYNONYNE, DERIVATIVE PROTECTED BY 9-OH FUNCTIONAL GROUP THEREOF AND PRODUCTION OF THEM | BASF AG | 1989-12-25 | — | — | JP | disclosed |
| US-4877891-A | INTERMEDIATES FOR E7,Z-9-DODECADIENYL ACETATE | BASF AKTIENGESELLSCHAFT (DE) | 1989-10-31 | — | — | US | disclosed |
| US-4837358-A | Preparation of 9-alkenyl ester compounds | PHILLIPS PETROLEUM COMPANY (US) | 1989-06-06 | — | — | US | disclosed |
| EP-0235742-A1 | Preparation of 9-Alkenyl Ester Compounds | PHILLIPS PETROLEUM COMPANY (US) | 1987-09-09 | — | — | EP | disclosed |
| US-4014946-A | Synthesis of 1-bromonon-4-en-6-yne | ZOECON CORPORATION (US) | 1977-03-29 | — | — | US | disclosed |
| US-3994896-A | Sulfonate esters of non-4-en-6-yn-1-ol | ZOECON CORPORATION (US) | 1976-11-30 | — | — | US | disclosed |
| US-3985813-A | Unsaturated alcohols | ZOECON CORPORATION (US) | 1976-10-12 | — | — | US | disclosed |
| US-3954818-A | Synthesis of non-4-en-6-ynoic acid ester | ZOECON CORPORATION (US) | 1976-05-04 | — | — | 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-20070042030-A1 | Preparation for the application of agents in mini-droplets | FABP4, NPC1L1, LIPA | ALDH1A1 3560/4885CYP19A1 2409/4885F7 2954/4885 |
“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.