Alogliptin

Alogliptin

SCHEMBL17036596

Cn1c(=O)cc(N2CCC[C@H](N)C2)n(Cc2ccccc2C#N)c1=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 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 1.00
OPRM1 P35372 1/20 1.00
OPRK1 P41145 1/20 1.00
DPP8 Q6V1X1 1/20 0.65

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 SCHEMBL121028 1.00 DPP4 (1.00) DPP4OPRM1OPRK1DPP8
Alogliptin SCHEMBL29352995 1.00 DPP4 (1.00) DPP4OPRM1OPRK1DPP8
Alogliptin SCHEMBL174188 1.00 DPP4 (1.00) DPP4OPRM1OPRK1DPP8
Alogliptin SCHEMBL475872 0.99 DPP4 (0.98) DPP4OPRM1OPRK1DPP8
Alogliptin SCHEMBL17781892 0.99 DPP4 (0.98) DPP4OPRM1OPRK1DPP8
SCHEMBL23712233 0.97 DPP4 (1.00) DPP4OPRM1OPRK1DPP8
SCHEMBL391800 0.97 DPP4 (1.00) DPP4OPRM1OPRK1DPP8
SCHEMBL28406504 0.95 DPP4 (0.91) DPP4OPRM1OPRK1
Alogliptin SCHEMBL1071798 0.94 DPP4 (0.91) DPP4OPRM1OPRK1DPP8
Alogliptin SCHEMBL476232 0.93 DPP4 (0.86) DPP4OPRM1OPRK1DPP8

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 17 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111110684-A Compositions containing a mixture of pyrimidinedione derivatives and uses thereof 黄泳华 2020-05-08 CN claimed
CN-111110684-A Compositions containing a mixture of pyrimidinedione derivatives and uses thereof 黄泳华 2020-05-08 CN disclosed
EP-2885302-B1 PROCESS FOR THE PREPARATION OF DIPEPTIDYLPEPTIDASE INHIBITORS GLENMARK PHARMACEUTICALS LTD (IN) 2018-03-07 EP disclosed
US-9776985-B2 Process for preparation of alogliptin GLENMARK PHARMACEUTICALS LIMITED (IN) 2017-10-03 US disclosed
US-9776985-B2 Process for preparation of alogliptin GLENMARK PHARMACEUTICALS LIMITED (IN) 2017-10-03 US disclosed
US-20170073345-A1 COMPOSITIONS AND METHODS FOR THE TREATMENT OF DIABETES AND PRE-DIABETES ALAPATI MOHAN MURALI (IN) 2017-03-16 US disclosed
US-9593119-B2 Process for the preparation of dipeptidylpeptidase inhibitors GLENMARK PHARMACEUTICALS LIMITED (IN) 2017-03-14 US disclosed
US-9593119-B2 Process for the preparation of dipeptidylpeptidase inhibitors GLENMARK PHARMACEUTICALS LIMITED (IN) 2017-03-14 US disclosed
US-20160340333-A1 PROCESS FOR PREPARATION OF ALOGLIPTIN GLENMARK LIFE SCIENCES LIMITED (IN) 2016-11-24 US disclosed
US-20160340333-A1 PROCESS FOR PREPARATION OF ALOGLIPTIN GLENMARK LIFE SCIENCES LIMITED (IN) 2016-11-24 US disclosed
US-20160272642-A1 PROCESS FOR THE PREPARATION OF DIPEPTIDYLPEPTIDASE INHIBITORS GLENMARK LIFE SCIENCES LIMITED (IN) 2016-09-22 US disclosed
US-20160272642-A1 PROCESS FOR THE PREPARATION OF DIPEPTIDYLPEPTIDASE INHIBITORS GLENMARK LIFE SCIENCES LIMITED (IN) 2016-09-22 US disclosed
US-9353114-B2 Process for the preparation of dipeptidylpeptidase inhibitors GLENMARK PHARMACEUTICALS LIMITED (IN) 2016-05-31 US disclosed
US-9353114-B2 Process for the preparation of dipeptidylpeptidase inhibitors GLENMARK PHARMACEUTICALS LIMITED (IN) 2016-05-31 US disclosed
WO-2016046679-A1 COMPOSITIONS AND METHODS FOR THE TREATMENT OF DIABETES AND PRE-DIABETES MOHAN M ALAPATI (IN) 2016-03-31 WO disclosed
US-20150239887-A1 PROCESS FOR THE PREPARATION OF DIPEPTIDYLPEPTIDASE INHIBITORS GLENMARK GENERICS LIMITED (IN) 2015-08-27 US disclosed
US-20150239887-A1 PROCESS FOR THE PREPARATION OF DIPEPTIDYLPEPTIDASE INHIBITORS GLENMARK GENERICS LIMITED (IN) 2015-08-27 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 (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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20150239887-A1 PROCESS FOR THE PREPARATION OF DIPEPTIDYLPEPTIDASE INHIBITORS DPP4, DPP9, DPP3 DPP4 1/4885OPRM1 2763/4885OPRK1 2267/4885
US-20160272642-A1 PROCESS FOR THE PREPARATION OF DIPEPTIDYLPEPTIDASE INHIBITORS DPP9, DPP4, DPP7 DPP4 2/4885OPRM1 3672/4885OPRK1 3140/4885
US-20170073345-A1 COMPOSITIONS AND METHODS FOR THE TREATMENT OF DIABETES AND PRE-DIABETES DPP4, SLC5A1, SLC5A2 DPP4 1/4885OPRM1 1224/4885OPRK1 1227/4885
US-20160340333-A1 PROCESS FOR PREPARATION OF ALOGLIPTIN DPP4, DPP7, DPP8 DPP4 1/4885OPRM1 2417/4885OPRK1 1677/4885

“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.