Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CIT | O14578 | 6/20 | 0.45 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.40 |
| ▸ | TPH1 | P17752 | 5/20 | 0.40 |
| ▸ | ITGA4 | P13612 | 1/20 | 0.39 |
| ▸ | ITGB7 | P26010 | 1/20 | 0.39 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.37 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.37 |
| ▸ | PDCD1 | Q15116 | 1/20 | 0.36 |
| ▸ | CD274 | Q9NZQ7 | 1/20 | 0.36 |
| ▸ | LTA4H | P09960 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL3629762 | 1.00 | CIT (0.45) | CITALDH1A1TPH1ITGA4ITGB7 | |
| SCHEMBL30167503 | 1.00 | CIT (0.45) | CITALDH1A1TPH1ITGA4ITGB7 | |
| Hydrochloric Acid SCHEMBL539490 | 0.99 | CIT (0.45) | CITALDH1A1TPH1ITGA4ITGB7 | |
| Hydrochloric Acid SCHEMBL539367 | 0.99 | CIT (0.45) | CITALDH1A1TPH1ITGA4ITGB7 | |
| Hydrochloric Acid SCHEMBL31206084 | 0.99 | CIT (0.45) | CITALDH1A1TPH1ITGA4ITGB7 | |
| SCHEMBL26706405 | 0.87 | CIT (0.42) | CITTPH1PDCD1CD274 | |
| SCHEMBL26706360 | 0.86 | KDM4E (0.40) | CITALDH1A1ITGA4ITGB7KDM4E | |
| SCHEMBL24073155 | 0.86 | SLC7A5 (0.49) | CITTPH1PTGS2KDM4EPDCD1 | |
| SCHEMBL28948045 | 0.86 | SLC7A5 (0.49) | CITTPH1PTGS2KDM4EPDCD1 | |
| Hydrochloric Acid SCHEMBL29106517 | 0.85 | SLC7A5 (0.48) | TPH1PTGS2KDM4EPDCD1CD274 |
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 53 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-115667219-B | Preparation method of (S) -2-amino-3- (4- (2, 3-dimethylpyridine-4-yl) phenyl) methyl propionate diacid salt | 杭州中美华东制药有限公司 | 2024-11-15 | — | — | CN | claimed |
| US-20230348484-A1 | METHOD FOR PREPARING GLP-1 RECEPTOR AGONIST FREE BASE | Hangzhou zhongmei huadong pharmaceutical co ltd (CN) | 2023-11-02 | — | — | US | claimed |
| US-20230348483-A1 | PREPARATION METHOD FOR (S)-2-AMINO-3-(4-(2,3-DIMETHYLPYRIDIN-4-YL)PHENYL)METHYL PROPIONATE DIACID SALT | Hangzhou zhongmei huadong pharmaceutical co ltd (CN) | 2023-11-02 | — | — | US | claimed |
| EP-4159719-A1 | PREPARATION METHOD FOR (S)-2-AMINO-3-(4-(2,3-DIMETHYLPYRIDIN-4-YL)PHENYL)METHYL PROPIONATE DIACID SALT | Hangzhou Zhongmeihuadong Pharmaceutical Co., Ltd. (CN) | 2023-04-05 | — | — | EP | claimed |
| EP-4159737-A1 | METHOD FOR PREPARING GLP-1 RECEPTOR AGONIST FREE BASE | Hangzhou Zhongmeihuadong Pharmaceutical Co., Ltd. (CN) | 2023-04-05 | — | — | EP | claimed |
| CN-115667219-A | Preparation method of (S) -2-amino-3- (4- (2,3-dimethylpyridine-4-yl) phenyl) methyl propionate diacid salt | 杭州中美华东制药有限公司 | 2023-01-31 | — | — | CN | claimed |
| CN-115667219-B | Preparation method of (S) -2-amino-3- (4- (2, 3-dimethylpyridine-4-yl) phenyl) methyl propionate diacid salt | 杭州中美华东制药有限公司 | 2024-11-15 | — | — | CN | disclosed |
| CN-115667219-B | Preparation method of (S) -2-amino-3- (4- (2, 3-dimethylpyridine-4-yl) phenyl) methyl propionate diacid salt | 杭州中美华东制药有限公司 | 2024-11-15 | — | — | CN | disclosed |
| US-20230348483-A1 | PREPARATION METHOD FOR (S)-2-AMINO-3-(4-(2,3-DIMETHYLPYRIDIN-4-YL)PHENYL)METHYL PROPIONATE DIACID SALT | Hangzhou zhongmei huadong pharmaceutical co ltd (CN) | 2023-11-02 | — | — | US | disclosed |
| US-20230348484-A1 | METHOD FOR PREPARING GLP-1 RECEPTOR AGONIST FREE BASE | Hangzhou zhongmei huadong pharmaceutical co ltd (CN) | 2023-11-02 | — | — | US | disclosed |
| US-20230348412-A1 | METHOD FOR PREPARING GLP-1 RECEPTOR AGONIST | Hangzhou zhongmei huadong pharmaceutical co ltd (CN) | 2023-11-02 | — | — | US | disclosed |
| US-20230348484-A1 | METHOD FOR PREPARING GLP-1 RECEPTOR AGONIST FREE BASE | Hangzhou zhongmei huadong pharmaceutical co ltd (CN) | 2023-11-02 | — | — | US | disclosed |
| US-20230348483-A1 | PREPARATION METHOD FOR (S)-2-AMINO-3-(4-(2,3-DIMETHYLPYRIDIN-4-YL)PHENYL)METHYL PROPIONATE DIACID SALT | Hangzhou zhongmei huadong pharmaceutical co ltd (CN) | 2023-11-02 | — | — | US | disclosed |
| CN-102378574-A | Substituted azoanthracene derivatives, pharmaceutical compositions, and methods of use thereof | TRANSTECH PHARMA INC | 2012-03-14 | — | — | CN | disclosed |
| EP-2413693-A1 | SUBSTITUTED AZOANTHRACENE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF | TransTech Pharma, Inc (US) | 2012-02-08 | — | — | EP | disclosed |
| US-20110160198-A1 | SUBSTITUTED AZOANTHRACENE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF | HIGH POINT PHARMACEUTICALS, LLC (US) | 2011-06-30 | — | — | US | disclosed |
| US-20110160198-A1 | SUBSTITUTED AZOANTHRACENE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF | HIGH POINT PHARMACEUTICALS, LLC (US) | 2011-06-30 | — | — | US | disclosed |
| US-20110160198-A1 | SUBSTITUTED AZOANTHRACENE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF | HIGH POINT PHARMACEUTICALS, LLC (US) | 2011-06-30 | — | — | US | disclosed |
| WO-2010114824-A1 | SUBSTITUTED AZOANTHRACENE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF | TRANSTECH PHARMA INC (US) | 2010-10-07 | — | — | WO | disclosed |
| WO-2010114824-A1 | SUBSTITUTED AZOANTHRACENE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF | TRANSTECH PHARMA INC (US) | 2010-10-07 | — | — | WO | 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 (4 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-20230348483-A1 | PREPARATION METHOD FOR (S)-2-AMINO-3-(4-(2,3-DIMETHYLPYRIDIN-4-YL)PHENYL)METHYL PROPIONATE DIACID SALT | SRD5A2, PKD2, SRM | CIT 2703/4885ALDH1A1 662/4885TPH1 2013/4885 |
| US-20110160198-A1 | SUBSTITUTED AZOANTHRACENE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF | GLP1R, GIPR, GPR119 | CIT 2336/4885ALDH1A1 1899/4885TPH1 1016/4885 |
| US-20230348484-A1 | METHOD FOR PREPARING GLP-1 RECEPTOR AGONIST FREE BASE | GLP1R, FFAR3, GIPR | CIT 3353/4885ALDH1A1 2729/4885TPH1 1006/4885 |
| US-20230348412-A1 | METHOD FOR PREPARING GLP-1 RECEPTOR AGONIST | GLP1R, GIPR, GCGR | CIT 4520/4885ALDH1A1 1757/4885TPH1 660/4885 |
“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.