Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 9/20 | 0.67 |
| ▸ | POLB | P06746 | 3/20 | 0.67 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.59 |
| ▸ | LMNA | P02545 | 4/20 | 0.54 |
| ▸ | GAA | P10253 | 1/20 | 0.54 |
| ▸ | MEN1 | O00255 | 4/20 | 0.50 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.48 |
| ▸ | HTT | P42858 | 2/20 | 0.48 |
| ▸ | CRHBP | P24387 | 1/20 | 0.48 |
| ▸ | CRHR2 | Q13324 | 1/20 | 0.48 |
| ▸ | MAPT | P10636 | 2/20 | 0.46 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.46 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.46 |
| ▸ | ATM | Q13315 | 1/20 | 0.46 |
| ▸ | PTGS2 | P35354 | 2/20 | 0.45 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.45 |
| ▸ | CA12 | O43570 | 1/20 | 0.45 |
| ▸ | CA2 | P00918 | 1/20 | 0.45 |
| ▸ | CA9 | Q16790 | 1/20 | 0.45 |
| ▸ | F2 | P00734 | 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 | |
|---|---|---|---|---|
| SCHEMBL1933186 | 1.00 | ALDH1A1 (0.67) | ALDH1A1POLBKMT2ALMNAGAA | |
| SCHEMBL3104931 | 1.00 | ALDH1A1 (0.67) | ALDH1A1POLBKMT2ALMNAGAA | |
| SCHEMBL1933496 | 0.93 | ALDH1A1 (0.69) | ALDH1A1POLBKMT2ALMNAGAA | |
| SCHEMBL1933497 | 0.93 | ALDH1A1 (0.69) | ALDH1A1POLBKMT2ALMNAGAA | |
| SCHEMBL307938 | 0.91 | ALDH1A1 (0.78) | ALDH1A1POLBKMT2ALMNAGAA | |
| SCHEMBL16802983 | 0.91 | ALDH1A1 (0.78) | ALDH1A1POLBKMT2ALMNAGAA | |
| SCHEMBL10073012 | 0.91 | ALDH1A1 (0.78) | ALDH1A1POLBKMT2ALMNAGAA | |
| SCHEMBL1933484 | 0.87 | ALDH1A1 (0.69) | ALDH1A1POLBKMT2ALMNAGAA | |
| SCHEMBL12699925 | 0.87 | ALDH1A1 (0.69) | ALDH1A1POLBKMT2ALMNAGAA | |
| SCHEMBL984789 | 0.87 | ALDH1A1 (0.69) | ALDH1A1POLBKMT2ALMNAGAA |
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 68 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-114380695-A | Novel method for simply and quickly realizing C-C bond forming reaction | 吉林大学 | 2022-04-22 | — | — | CN | claimed |
| CN-107235886-B | Synthesis method of 2, 3-dihydropyrrole ring | 合肥工业大学 | 2020-04-07 | — | — | CN | claimed |
| US-8323356-B2 | Sulfonimines as bleaching activators | HENKEL AG & CO. KGAA (DE) | 2012-12-04 | — | — | US | claimed |
| EP-2503984-A1 | SULFONIMINES AS BLEACHING ACTIVATORS | Henkel AG & Co. KGaA (DE) | 2012-10-03 | — | — | EP | claimed |
| US-20120227756-A1 | SULFONIMINES AS BLEACHING ACTIVATORS | HENKEL AG & CO. KGAA (DE) | 2012-09-13 | — | — | US | claimed |
| WO-2011064007-A1 | SULFONIMINES AS BLEACHING ACTIVATORS | HENKEL AG & CO. KGAA (DE) | 2011-06-03 | — | — | WO | claimed |
| US-12378193-B2 | Anti-arrhythmicity agents | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) | 2025-08-05 | — | — | US | disclosed |
| CN-118978480-A | Through C (sp)3) Green synthesis method for synthesizing quinoline derivative by synthesizing H bond functional group | 东南大学成贤学院 | 2024-11-19 | — | — | CN | disclosed |
| CN-117645551-A | Imine compound and preparation method thereof | 苏州新启材料科技有限公司 | 2024-03-05 | — | — | CN | disclosed |
| CN-114380695-B | Novel method for simply and rapidly realizing C-C bond formation reaction | 吉林大学 | 2024-02-13 | — | — | CN | disclosed |
| CN-114380695-B | Novel method for simply and rapidly realizing C-C bond formation reaction | 吉林大学 | 2024-02-13 | — | — | CN | disclosed |
| US-20230150935-A1 | COMPOUNDS, COMPOSITIONS, AND METHODS FOR MODULATING CALCIUM ION HOMEOSTASIS | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA | 2023-05-18 | — | — | US | disclosed |
| US-20230150935-A1 | COMPOUNDS, COMPOSITIONS, AND METHODS FOR MODULATING CALCIUM ION HOMEOSTASIS | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA | 2023-05-18 | — | — | US | disclosed |
| US-20110178138-A1 | INHIBITORS OF PROTEIN PRENYLTRANSFERASES | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) | 2011-07-21 | — | — | US | disclosed |
| WO-2011064007-A1 | SULFONIMINES AS BLEACHING ACTIVATORS | HENKEL AG & CO. KGAA (DE) | 2011-06-03 | — | — | WO | disclosed |
| US-20110071310-A1 | DIAMINO ACID DERIVATIVE STARTING MATERIAL, MANUFACTURING METHOD THEREOF, AND DIAMINO ACID DERIVATIVE MANUFACTURING METHOD | JAPAN SCIENCE AND TECHNOLOGY AGENCY (JP) | 2011-03-24 | — | — | US | disclosed |
| US-20110071310-A1 | DIAMINO ACID DERIVATIVE STARTING MATERIAL, MANUFACTURING METHOD THEREOF, AND DIAMINO ACID DERIVATIVE MANUFACTURING METHOD | JAPAN SCIENCE AND TECHNOLOGY AGENCY (JP) | 2011-03-24 | — | — | US | disclosed |
| EP-2269979-A1 | DIAMINO ACID DERIVATIVE STARTING MATERIAL, MANUFACTURING METHOD THEREOF, AND DIAMINO ACID DERIVATIVE MANUFACTURING METHOD | Japan Science and Technology Agency (JP) | 2011-01-05 | — | — | EP | disclosed |
| US-20100234395-A1 | UREIDE DERIVATIVE AND PHARMACEUTICAL APPLICATION THEREOF | TORAY INDUSTRIES, INC. (JP) | 2010-09-16 | — | — | US | disclosed |
| US-20100234395-A1 | UREIDE DERIVATIVE AND PHARMACEUTICAL APPLICATION THEREOF | TORAY INDUSTRIES, INC. (JP) | 2010-09-16 | — | — | 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 (6 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-20230150935-A1 | COMPOUNDS, COMPOSITIONS, AND METHODS FOR MODULATING CALCIUM ION HOMEOSTASIS | CHERP, ATP2A1, ATP2A3 | ALDH1A1 3911/4885POLB 4857/4885KMT2A 4698/4885 |
| US-20110071310-A1 | DIAMINO ACID DERIVATIVE STARTING MATERIAL, MANUFACTURING METHOD THEREOF, AND DIAMINO ACID DERIVATIVE MANUFACTURING METHOD | DAO, DDC, DCTD | ALDH1A1 131/4885POLB 378/4885KMT2A 280/4885 |
| US-20120227756-A1 | SULFONIMINES AS BLEACHING ACTIVATORS | KRT18, SQOR, GPX4 | ALDH1A1 232/4885POLB 348/4885KMT2A 430/4885 |
| US-20110178138-A1 | INHIBITORS OF PROTEIN PRENYLTRANSFERASES | RABGGTA, FNTA, RABGGTB | ALDH1A1 2160/4885POLB 3212/4885KMT2A 2553/4885 |
| US-12378193-B2 | Anti-arrhythmicity agents | KCNH1, TNNI3, TNNC1 | ALDH1A1 806/4885POLB 1643/4885KMT2A 4017/4885 |
| US-20100234395-A1 | UREIDE DERIVATIVE AND PHARMACEUTICAL APPLICATION THEREOF | UROD, UTS2R, SLC14A1 | ALDH1A1 1908/4885POLB 4859/4885KMT2A 3421/4885 |
“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.