Trelagliptin

Trelagliptin

SCHEMBL878010

Cn1c(=O)cc(N2CCC[C@@H](N)C2)n(Cc2cc(F)ccc2C#N)c1=O.O=C(O)CCC(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DPP4

The experimentally established mechanism targets of Trelagliptin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DPP4 known ✓ P27487 20/20 1.00
OPRM1 P35372 1/20 0.69
OPRK1 P41145 1/20 0.69
CYP1A2 P05177 1/20 0.67
CYP3A4 P08684 1/20 0.67
CYP2D6 P10635 1/20 0.67

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.

Compoundsimilaritytop predictedshared targets
Trelagliptin SCHEMBL19534887 1.00 DPP4 (1.00) DPP4OPRM1OPRK1CYP1A2CYP3A4
Trelagliptin SCHEMBL29364762 1.00 DPP4 (1.00) DPP4OPRM1OPRK1CYP1A2CYP3A4
Trelagliptin SCHEMBL4468875 1.00 DPP4 (1.00) DPP4OPRM1OPRK1CYP1A2CYP3A4
Trelagliptin SCHEMBL28390472 1.00 DPP4 (1.00) DPP4OPRM1OPRK1CYP1A2CYP3A4
Trelagliptin SCHEMBL175727 0.94 DPP4 (1.00) DPP4OPRM1OPRK1CYP1A2CYP3A4
Trelagliptin SCHEMBL175726 0.94 DPP4 (1.00) DPP4OPRM1OPRK1CYP1A2CYP3A4
Trelagliptin SCHEMBL29349599 0.94 DPP4 (1.00) DPP4OPRM1OPRK1CYP1A2CYP3A4
SCHEMBL27964065 0.87 DPP4 (0.86) DPP4OPRM1OPRK1CYP1A2CYP3A4
SCHEMBL28151193 0.87 DPP4 (0.86) DPP4OPRM1OPRK1CYP1A2CYP3A4
SCHEMBL18381012 0.86 DPP4 (0.79) DPP4OPRM1OPRK1CYP1A2CYP3A4

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 42 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117466864-A Crystal preparation method of trelagliptin succinate 迪嘉药业集团股份有限公司 2024-01-30 CN disclosed
CN-115448887-A Trelagliptin succinate intermediate impurity and preparation method and application thereof 河北国龙制药有限公司 2022-12-09 CN disclosed
CN-114886864-A Trelagliptin succinate pharmaceutical preparation and preparation method thereof 河北戴桥医药科技有限公司 2022-08-12 CN disclosed
CN-114292240-A Preparation method of trelagliptin impurity 深圳市祥根生物医药有限公司 2022-04-08 CN disclosed
CN-109280028-B Quinoline compound and application thereof in DPP-4 enzyme inhibitor 上海医药工业研究院 2022-03-25 CN disclosed
CN-114105949-A Trelagliptin impurity compound and preparation method thereof 鲁南制药集团股份有限公司 2022-03-01 CN disclosed
CN-114105948-A Trelagliptin impurity compound 鲁南制药集团股份有限公司 2022-03-01 CN disclosed
US-20210340133-A1 MODULATORS OF THE GPR119 RECEPTOR AND THE TREATMENT OF DISORDERS RELATED THERETO ARENA PHARMACEUTICALS, INC. 2021-11-04 US disclosed
CN-108680678-B Method for determining trelagliptin related substances 江苏万川医疗健康产业集团有限公司 2021-08-06 CN disclosed
US-11013738-B2 Dipeptidyl peptidase-4 inhibitors for topical eye treatment of retinal neurodegenerative diseases FUNDACIÓ HOSPITAL UNIVERSITARI VALL D'HEBRON—INSTITUT DE RECERCA (ES) 2021-05-25 US disclosed
WO-2012170702-A1 MODULATORS OF THE GPR119 RECEPTOR AND THE TREATMENT OF DISORDERS RELATED THERETO ARENA PHARMACEUTICALS, INC. (US) 2012-12-13 WO disclosed
WO-2012145603-A1 MODULATORS OF THE GPR119 RECEPTOR AND THE TREATMENT OF DISORDERS RELATED THERETO ARENA PHARMACEUTICALS, INC. (US) 2012-10-26 WO disclosed
WO-2012145604-A1 MODULATORS OF THE GPR119 RECEPTOR AND THE TREATMENT OF DISORDERS RELATED THERETO ARENA PHARMACEUTICALS, INC. (US) 2012-10-26 WO disclosed
WO-2012145361-A1 MODULATORS OF THE GPR119 RECEPTOR AND THE TREATMENT OF DISORDERS RELATED THERETO ARENA PHARMACEUTICALS, INC. (US) 2012-10-26 WO disclosed
WO-2012135570-A1 MODULATORS OF THE GPR119 RECEPTOR AND THE TREATMENT OF DISORDERS RELATED THERETO ARENA PHARMACEUTICALS, INC. (US) 2012-10-04 WO disclosed
WO-2012040279-A1 MODULATORS OF THE GPR119 RECEPTOR AND THE TREATMENT OF DISORDERS RELATED THERETO ARENA PHARMACEUTICALS, INC. (US) 2012-03-29 WO disclosed
WO-2011127051-A1 MODULATORS OF THE GPR119 RECEPTOR AND THE TREATMENT OF DISORDERS RELATED THERETO ARENA PHARMACEUTICALS, INC. (US) 2011-10-13 WO disclosed
WO-2011005929-A1 PIPERIDINE DERIVATIVE AND ITS USE FOR THE TREATMENT OF DIABETS AND OBESITY ARENA PHARMACEUTICALS, INC. (US) 2011-01-13 WO disclosed
US-20090042863-A1 Therapeutic Agent for Diabetes TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-02-12 US disclosed
EP-1970063-A1 THERAPEUTIC AGENT FOR DIABETES Takeda Pharmaceutical Company Limited (JP) 2008-09-17 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 (3 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20210340133-A1 MODULATORS OF THE GPR119 RECEPTOR AND THE TREATMENT OF DISORDERS RELATED THERETO GPR119, GLP1R, SLC5A2 DPP4 4/4885OPRM1 1034/4885OPRK1 1557/4885
US-11013738-B2 Dipeptidyl peptidase-4 inhibitors for topical eye treatment of retinal neurodegenerative diseases DPP4, DPP3, DPP9 DPP4 1/4885OPRM1 4359/4885OPRK1 4105/4885
US-20090042863-A1 Therapeutic Agent for Diabetes IAPP, GPR119, SLC5A2 DPP4 12/4885OPRM1 4441/4885OPRK1 3950/4885

“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.