Alogliptin

Alogliptin

SCHEMBL476231

Cn1c(=O)cc(N2CCC[C@@H](N)C2)n(Cc2ccccc2C#N)c1=O.O=C(O)c1ccccc1

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DPP4

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

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
DPP4 known ✓ P27487 20/20 0.86
OPRM1 P35372 1/20 0.86
OPRK1 P41145 1/20 0.86
DPP8 Q6V1X1 1/20 0.57

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
Alogliptin SCHEMBL30216225 1.00 DPP4 (0.86) DPP4OPRM1OPRK1DPP8
Alogliptin SCHEMBL476232 1.00 DPP4 (0.86) DPP4OPRM1OPRK1DPP8
Alogliptin SCHEMBL16246767 1.00 DPP4 (0.86) DPP4OPRM1OPRK1DPP8
Alogliptin SCHEMBL29352995 0.93 DPP4 (1.00) DPP4OPRM1OPRK1DPP8
Alogliptin SCHEMBL17036596 0.93 DPP4 (1.00) DPP4OPRM1OPRK1DPP8
Alogliptin SCHEMBL174188 0.93 DPP4 (1.00) DPP4OPRM1OPRK1DPP8
Alogliptin SCHEMBL121028 0.93 DPP4 (1.00) DPP4OPRM1OPRK1DPP8
Alogliptin SCHEMBL475872 0.92 DPP4 (0.98) DPP4OPRM1OPRK1DPP8
Alogliptin SCHEMBL17781892 0.92 DPP4 (0.98) DPP4OPRM1OPRK1DPP8
Alogliptin SCHEMBL476292 0.91 DPP4 (0.85) DPP4OPRM1OPRK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118948849-A Medicine for preventing and treating diseases related to anti-obesity effect 盐野义制药株式会社 2024-11-15 CN claimed
US-20240374587-A1 MEDICINE FOR PREVENTION AND TREATMENT OF DISEASES LINKED TO ANTI-OBESITY ACTIVITY SHIONOGI & CO., LTD. (JP) 2024-11-14 US claimed
US-20240282425-A1 AUTHENTICATION METHODS AND SYSTEMS FOR DISPENSED PRESCRIPTIONS LOW GORDON KEITH (US) 2024-08-22 US claimed
CN-115524416-B Algliptin benzoate and detection method of related substances thereof 华润双鹤药业股份有限公司 2024-08-16 CN claimed
US-20240261447-A1 COMPOSITIONS AND METHODS FOR TREATING CONDITIONS RELATED TO THE HEPATOPANCREATIC ANATOMICAL REGION THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2024-08-08 US claimed
EP-4400105-A1 MEDICINE FOR PREVENTION AND TREATMENT OF DISEASES LINKED TO ANTI-OBESITY ACTIVITY Shionogi & Co., Ltd (JP) 2024-07-17 EP claimed
CN-118215478-A Medicine for preventing and treating diseases related to anti-obesity effect 盐野义制药株式会社 2024-06-18 CN claimed
CN-118055778-A Combination of bitter taste receptor agonist and intestinal signaling compound 阿达瓦克治疗公司 2024-05-17 CN claimed
US-11980711-B2 Inhaler INHALER LIMITED (GB) 2024-05-14 US claimed
EP-4329812-A1 COMBINATION OF BITTER RECEPTOR AGONIST AND GUT-SIGNALING COMPOUND Aardvark Therapeutics Inc. (US) 2024-03-06 EP claimed
CN-110831648-B Inhaler 1恩哈勒有限公司 2022-04-22 CN claimed
WO-2022081350-A2 METHODS FOR IDENTIFICATION, STRATIFICATION, AND TREATMENT OF CNS DISEASES DUKE UNIVERSITY (US) 2022-04-21 WO claimed
CN-114354802-A Method for analyzing contents of two cyano bromobenzyl isomers in alogliptin benzoate 山东大学 2022-04-15 CN claimed
CN-114213480-A Novel glycoside compound, pharmaceutical composition, preparation method and application 中日友好医院(中日友好临床医学研究所) 2022-03-22 CN claimed
EP-3955913-A1 COMPOSITIONS AND METHODS FOR TREATING DIABETES ENZYCHEM LIFESCIENCES (KR) 2022-02-23 EP claimed
CN-114057685-A Preparation method of alogliptin benzoate with high yield 西安新通药物研究有限公司 2022-02-18 CN claimed
CN-102134231-B Dipeptidyl peptidase inhibitors 武田药品工业株式会社 2020-08-04 CN claimed
US-20110306764-A1 CRYSTALLINE FORM OF AN ORGANIC COMPOUND SANDOZ AG (CH) 2011-12-15 US claimed
EP-2379522-A1 CRYSTALLINE FORM OF AN ORGANIC COMPOUND Sandoz AG (CH) 2011-10-26 EP claimed
WO-2010072680-A1 CRYSTALLINE FORM OF AN ORGANIC COMPOUND SANDOZ AG (CH) 2010-07-01 WO claimed

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-20240261447-A1 COMPOSITIONS AND METHODS FOR TREATING CONDITIONS RELATED TO THE HEPATOPANCREATIC ANATOMICAL REGION PNLIP, PYGL, RXFP1 DPP4 1514/4885OPRM1 397/4885OPRK1 111/4885
US-20110306764-A1 CRYSTALLINE FORM OF AN ORGANIC COMPOUND CYP3A4, CYP4B1, CYP4X1 DPP4 37/4885OPRM1 206/4885OPRK1 746/4885
US-20240374587-A1 MEDICINE FOR PREVENTION AND TREATMENT OF DISEASES LINKED TO ANTI-OBESITY ACTIVITY PNLIP, LIPC, GPR119 DPP4 95/4885OPRM1 3168/4885OPRK1 1596/4885

“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.