Predicted protein targets (top 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DPP4 | P27487 | 7/20 | 0.57 |
| ▸ | DPP8 | Q6V1X1 | 4/20 | 0.57 |
| ▸ | DPP9 | Q86TI2 | 4/20 | 0.57 |
| ▸ | FAP | Q12884 | 1/20 | 0.47 |
| ▸ | DPP7 | Q9UHL4 | 1/20 | 0.47 |
| ▸ | PIK3CB | P42338 | 5/20 | 0.47 |
| ▸ | PIK3CD | O00329 | 4/20 | 0.47 |
| ▸ | PIK3CA | P42336 | 4/20 | 0.47 |
| ▸ | PIK3CG | P48736 | 3/20 | 0.47 |
| ▸ | TSHR | P16473 | 1/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.41 |
| ▸ | MEN1 | O00255 | 1/20 | 0.41 |
| ▸ | TP53 | P04637 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.41 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL3335187 | 1.00 | DPP4 (0.57) | DPP4DPP8DPP9FAPDPP7 | |
| SCHEMBL3834001 | 1.00 | DPP4 (0.57) | DPP4DPP8DPP9FAPDPP7 | |
| SCHEMBL10326190 | 0.95 | DPP4 (0.51) | DPP4DPP8DPP9FAPDPP7 | |
| Ammonia Solution, Strong SCHEMBL26111130 | 0.93 | DPP4 (0.50) | DPP4DPP8DPP9FAPDPP7 | |
| Hydrochloric Acid SCHEMBL15264500 | 0.93 | DPP4 (0.50) | DPP4DPP8DPP9FAPDPP7 | |
| SCHEMBL11439644 | 0.87 | DPP4 (0.66) | DPP4DPP8DPP9FAPDPP7 | |
| SCHEMBL21552116 | 0.87 | DPP4 (0.66) | DPP4DPP8DPP9FAPDPP7 | |
| SCHEMBL488953 | 0.85 | DPP4 (0.64) | DPP4DPP8DPP9FAPDPP7 | |
| SCHEMBL3332865 | 0.85 | DPP4 (0.64) | DPP4DPP8DPP9FAPDPP7 | |
| SCHEMBL488954 | 0.85 | DPP4 (0.64) | DPP4DPP8DPP9FAPDPP7 |
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-20230133465-A1 | COMPOSITIONS AND METHODS FOR TREATING AND PREVENTING NEURODEGENERATIVE DISORDERS | ALZHEON, INC. | 2023-05-04 | — | — | US | disclosed |
| WO-2022182194-A1 | MELANOCORTIN-4 RECEPTOR AGONIST | 주식회사 엘지화학 | 2022-09-01 | — | — | WO | disclosed |
| CN-105143183-B | 4 amino butyric acid derivatives of biaryl substituted and its production and use | 上海翰森生物医药科技有限公司 | 2018-01-09 | — | — | CN | disclosed |
| CN-104230865-B | 4 amino butyric acid derivatives of biaryl substituted and its production and use | 上海翰森生物医药科技有限公司 | 2018-01-09 | — | — | CN | disclosed |
| CN-105130869-B | A kind of synthetic method of the ketone of Entresto intermediates (S) 5 (carbonyl of biphenyl 4) pyrrolidines 2 | 曾伟 | 2017-12-26 | — | — | CN | disclosed |
| US-8669266-B2 | Quinoline-carboxamide derivatives as P2Y12 antagonists | SANOFI (FR) | 2014-03-11 | — | — | US | disclosed |
| US-20120077711-A1 | Novel Ligands and Libraries of Ligands | SUNESIS PHARMACEUTICALS, INC. (US) | 2012-03-29 | — | — | US | disclosed |
| US-20100135999-A1 | QUINOLINE-CARBOXAMIDE DERIVATIVES AS P2Y12 ANTAGONISTS | SANOFI-AVENTIS (FR) | 2010-06-03 | — | — | US | disclosed |
| EP-2148871-A1 | QUINOLINE-CARBOXAMIDE DERIVATIVES AS P2Y12 ANTAGONISTS | Sanofi-Aventis (FR) | 2010-02-03 | — | — | EP | disclosed |
| US-20090312310-A1 | Imidazothiazole derivatives | DAIICHI SANKYO COMPANY, LIMITED (JP) | 2009-12-17 | — | — | US | disclosed |
| EP-2103619-A1 | IMIDAZOTHIAZOLE DERIVATIVES | Daiichi Sankyo Company, Limited (JP) | 2009-09-23 | — | — | EP | disclosed |
| WO-2008128647-A1 | QUINOLINE-CARBOXAMIDE DERIVATIVES AS P2Y12 ANTAGONISTS | SANOFI-AVENTIS (FR) | 2008-10-30 | — | — | WO | disclosed |
| US-20070249682-A1 | Novel CD40:CD154 binding interruptor compounds and use thereof to treat immunological complications | ZHENG ZHONGLI | 2007-10-25 | — | — | US | disclosed |
| US-20070249682-A1 | Novel CD40:CD154 binding interruptor compounds and use thereof to treat immunological complications | ZHENG ZHONGLI | 2007-10-25 | — | — | US | disclosed |
| US-7173046-B2 | CD40:CD154 binding interrupter compounds and use thereof to treat immunological complications | BIOGEN, INC. (US) | 2007-02-06 | — | — | US | disclosed |
| US-7173046-B2 | CD40:CD154 binding interrupter compounds and use thereof to treat immunological complications | BIOGEN, INC. (US) | 2007-02-06 | — | — | US | disclosed |
| US-4636567-A | CNS DISORDERS | YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) | 1987-01-13 | — | — | US | disclosed |
| US-4610821-A | CENTRAL NERVOUS SYSTEM, THYROTROPIN RELEASING HORMONE | YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) | 1986-09-09 | — | — | US | disclosed |
| US-4564609-A | NERVOUS SYSTEM DISORDERS | YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) | 1986-01-14 | — | — | US | disclosed |
| EP-0123444-A1 | 4-Substituted-2-azetidinone compound, process of producing the compounds, and medicaments containing the compounds | YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) | 1984-10-31 | — | — | EP | 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 (5 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-20230133465-A1 | COMPOSITIONS AND METHODS FOR TREATING AND PREVENTING NEURODEGENERATIVE DISORDERS | PSEN2, CLN6, PSEN1 | DPP4 870/4885DPP8 848/4885DPP9 777/4885 |
| US-20070249682-A1 | Novel CD40:CD154 binding interruptor compounds and use thereof to treat immunological complications | CD40, CD40LG, TNFSF11 | DPP4 341/4885DPP8 777/4885DPP9 1030/4885 |
| US-20100135999-A1 | QUINOLINE-CARBOXAMIDE DERIVATIVES AS P2Y12 ANTAGONISTS | P2RY12, P2RY1, P2RY2 | DPP4 2699/4885DPP8 2973/4885DPP9 2264/4885 |
| US-20090312310-A1 | Imidazothiazole derivatives | TP53, MDM2, TP53BP1 | DPP4 2929/4885DPP8 3304/4885DPP9 3492/4885 |
| US-20120077711-A1 | Novel Ligands and Libraries of Ligands | LSS, ABCG2, SELL | DPP4 3178/4885DPP8 2940/4885DPP9 2628/4885 |
“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.