Saxagliptin Anhydrous

Saxagliptin Anhydrous

SCHEMBL988028

N#CC1CC2CC2N1C(=O)C(N)C12CC3CC(CC(O)(C3)C1)C2

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 Saxagliptin Anhydrous. 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
CYP3A4 P08684 2/20 1.00
DPP8 Q6V1X1 2/20 1.00
DPP9 Q86TI2 2/20 1.00

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
Saxagliptin Anhydrous SCHEMBL882684 1.00 DPP4 (1.00) DPP4CYP3A4DPP8DPP9
Saxagliptin Anhydrous SCHEMBL15579932 1.00 DPP4 (1.00) DPP4CYP3A4DPP8DPP9
Saxagliptin Anhydrous SCHEMBL2742680 1.00 DPP4 (1.00) DPP4CYP3A4DPP8DPP9
Saxagliptin Anhydrous SCHEMBL15752149 1.00 DPP4 (1.00) DPP4CYP3A4DPP8DPP9
Saxagliptin Anhydrous SCHEMBL12518855 1.00 DPP4 (1.00) DPP4CYP3A4DPP8DPP9
Saxagliptin Anhydrous SCHEMBL23752173 1.00 DPP4 (1.00) DPP4CYP3A4DPP8DPP9
Saxagliptin Anhydrous SCHEMBL8250350 1.00 DPP4 (1.00) DPP4CYP3A4DPP8DPP9
Saxagliptin Anhydrous SCHEMBL17131050 1.00 DPP4 (1.00) DPP4CYP3A4DPP8DPP9
Saxagliptin Anhydrous SCHEMBL8277138 1.00 DPP4 (1.00) DPP4CYP3A4DPP8DPP9
Saxagliptin Anhydrous SCHEMBL17168 1.00 DPP4 (1.00) DPP4CYP3A4DPP8DPP9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2011005929-A1 PIPERIDINE DERIVATIVE AND ITS USE FOR THE TREATMENT OF DIABETS AND OBESITY ARENA PHARMACEUTICALS, INC. (US) 2011-01-13 WO claimed
US-9616028-B2 Bilayer tablet formulations ASTRAZENECA AB (SE) 2017-04-11 US disclosed
US-9616028-B2 Bilayer tablet formulations ASTRAZENECA AB (SE) 2017-04-11 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-20170073345-A1 COMPOSITIONS AND METHODS FOR THE TREATMENT OF DIABETES AND PRE-DIABETES ALAPATI MOHAN MURALI (IN) 2017-03-16 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-20150238421-A1 Bilayer Tablet Formulations ASTRAZENECA AB (SE) 2015-08-27 US disclosed
US-20150238421-A1 Bilayer Tablet Formulations ASTRAZENECA AB (SE) 2015-08-27 US disclosed
US-20140255486-A1 Coated Tablet Formulation and Method ASTRAZENECA AB (SE) 2014-09-11 US disclosed
EP-2611770-A1 PROCESS FOR THE REDUCTIVE AMINATION OF -KETO CARBOXYLIC ACIDS Sandoz AG (CH) 2013-07-10 EP disclosed
WO-2012028721-A1 PROCESS FOR THE REDUCTIVE AMINATION OF α-KETO CARBOXYLIC ACIDS SANDOZ AG (CH) 2012-03-08 WO disclosed
US-20110200672-A1 COATED TABLET FORMULATION AND METHOD BRISTOL-MYERS SQUIBB COMPANY (US) 2011-08-18 US disclosed
US-7951400-B2 Coated tablet formulation and method BRISTOL-MYERS SQUIBB COMPANY (US) 2011-05-31 US disclosed
WO-2008098256-A1 METHODS FOR IDENTIFYING PATIENTS WITH AN INCREASED LIKELIHOOD OF RESPONDING TO DPP-IV INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2008-08-14 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20150238421-A1 Bilayer Tablet Formulations SLC5A2, SLC5A1, GLP1R DPP4 16/4885CYP3A4 990/4885DPP8 21/4885
US-20140255486-A1 Coated Tablet Formulation and Method DPP4, DPP7, DPP3 DPP4 1/4885CYP3A4 125/4885DPP8 5/4885
US-20170073345-A1 COMPOSITIONS AND METHODS FOR THE TREATMENT OF DIABETES AND PRE-DIABETES DPP4, SLC5A1, SLC5A2 DPP4 1/4885CYP3A4 25/4885DPP8 19/4885
US-20110200672-A1 COATED TABLET FORMULATION AND METHOD DPP4, DPP7, DPP3 DPP4 1/4885CYP3A4 69/4885DPP8 5/4885

“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.