Sitagliptin

Sitagliptin

SCHEMBL1533793

Cl.N[C@@H](CC(=O)N1CCn2c(nnc2C(F)(F)F)C1)Cc1cc(F)c(F)cc1F

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 Sitagliptin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DPP4 known ✓ P27487 20/20 1.00
DPP8 Q6V1X1 12/20 1.00
DPP9 Q86TI2 3/20 0.98
DPP7 Q9UHL4 3/20 0.98
ACE P12821 1/20 0.98
HTR2A P28223 1/20 0.98
FAP Q12884 1/20 0.98

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
Sitagliptin SCHEMBL572135 1.00 DPP4 (1.00) DPP4DPP8DPP9DPP7ACE
Sitagliptin SCHEMBL18131636 0.99 DPP4 (0.98) DPP4DPP8DPP9DPP7ACE
Sitagliptin SCHEMBL31382815 0.99 DPP4 (0.98) DPP4DPP8DPP9DPP7ACE
Sitagliptin SCHEMBL31513245 0.99 DPP4 (1.00) DPP4DPP8DPP9DPP7ACE
Sitagliptin SCHEMBL174489 0.99 DPP4 (1.00) DPP4DPP8DPP9DPP7ACE
Sitagliptin SCHEMBL29365085 0.99 DPP4 (1.00) DPP4DPP8DPP9DPP7ACE
Sitagliptin SCHEMBL1289311 0.99 DPP4 (1.00) DPP4DPP8DPP9DPP7ACE
Sitagliptin SCHEMBL19520418 0.99 DPP4 (1.00) DPP4DPP8DPP9DPP7ACE
Sitagliptin SCHEMBL17783 0.99 DPP4 (1.00) DPP4DPP8DPP9DPP7ACE
Sitagliptin SCHEMBL29421658 0.99 DPP4 (1.00) DPP4DPP8DPP9DPP7ACE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2016162877-A1 \"A PROCESS FOR PREPARING 7-[(3R)-3-AMINO-L-OXO-4-(2,4,5TRIFLUOROPHENYL)BUTYI]- 5,6,7,8-TETRAHYDRO-3-(TRIFLUOROMETHYL)-L,2,4-TRIAZOLO[4,3-A]PYRAZINE HYDROCHLORIDE MONOHYDRATE AND ITS CRYSTALLINE FORM\ HARMAN FINOCHEM LIMITED (IN) 2016-10-13 WO claimed
US-20140051856-A1 NOVEL SALTS OF DPP-IV INHIBITOR CADILA HEALTHCARE LIMITED (IN) 2014-02-20 US claimed
EP-2681220-A2 NOVEL SALTS OF DPP-IV INHIBITOR Cadila Healthcare Limited (IN) 2014-01-08 EP claimed
WO-2012147092-A2 NOVEL SALTS OF DPP-IV INHIBITOR CADILA HEALTHCARE LIMITED (IN) 2012-11-01 WO claimed
EP-4469459-B1 PROCESS FOR PREPARING CRYSTALLINE SITAGLIPTIN HYDROCHLORIDE MONOHYDRATE ZAKL FARMACEUTYCZNE POLPHARMA S A (PL) 2026-01-21 EP disclosed
WO-2025046479-A1 A NOVEL POLYMORPH OF SITAGLIPTIN HYDROCHLORIDE AND PROCESS FOR ITS PREPARATION THEREOF HIKAL LIMITED (IN) 2025-03-06 WO disclosed
WO-2025046479-A1 A NOVEL POLYMORPH OF SITAGLIPTIN HYDROCHLORIDE AND PROCESS FOR ITS PREPARATION THEREOF HIKAL LIMITED (IN) 2025-03-06 WO disclosed
EP-4469459-A1 PROCESS FOR PREPARING CRYSTALLINE SITAGLIPTIN HYDROCHLORIDE MONOHYDRATE Zaklady Farmaceutyczne Polpharma S.A. (PL) 2024-12-04 EP disclosed
EP-4469459-A1 PROCESS FOR PREPARING CRYSTALLINE SITAGLIPTIN HYDROCHLORIDE MONOHYDRATE Zaklady Farmaceutyczne Polpharma S.A. (PL) 2024-12-04 EP disclosed
WO-2023139276-A1 PROCESS FOR PREPARING CRYSTALLINE SITAGLIPTIN HYDROCHLORIDE MONOHYDRATE ZAKLADY FARMACEUTYCZNE POLPHARMA S.A. (PL) 2023-07-27 WO disclosed
WO-2023139276-A1 PROCESS FOR PREPARING CRYSTALLINE SITAGLIPTIN HYDROCHLORIDE MONOHYDRATE ZAKLADY FARMACEUTYCZNE POLPHARMA S.A. (PL) 2023-07-27 WO disclosed
WO-2022074664-A1 AN IMMEDIATE RELEASE COMPOSITION OF SITAGLIPTIN HYDROCHLORIDE V-ENSURE PHARMA TECHNOLOGIES PRIVATE LIMITED (IN) 2022-04-14 WO disclosed
US-20140051856-A1 NOVEL SALTS OF DPP-IV INHIBITOR CADILA HEALTHCARE LIMITED (IN) 2014-02-20 US disclosed
US-20140051856-A1 NOVEL SALTS OF DPP-IV INHIBITOR CADILA HEALTHCARE LIMITED (IN) 2014-02-20 US disclosed
EP-2681220-A2 NOVEL SALTS OF DPP-IV INHIBITOR Cadila Healthcare Limited (IN) 2014-01-08 EP disclosed
WO-2012147092-A2 NOVEL SALTS OF DPP-IV INHIBITOR CADILA HEALTHCARE LIMITED (IN) 2012-11-01 WO disclosed
US-8278486-B2 Process and intermediates for the preparation of N-acylated-4-aryl beta-amino acid derivatives CHIRAL QUEST, INC. (US) 2012-10-02 US disclosed
EP-2470542-A2 PREPARATION OF SITAGLIPTIN AND SALTS THEREOF Dr. Reddy's Laboratories Ltd. (IN) 2012-07-04 EP disclosed
WO-2011025932-A2 PREPARATION OF SITAGLIPTIN AND SALTS THEREOF DR. REDDY'S LABORATORIES LTD. (IN) 2011-03-03 WO disclosed
US-20100280245-A1 PROCESS AND INTERMEDIATES FOR THE PREPARATION OF N-ACYLATED-4-ARYL BETA-AMINO ACID DERIVATIVES CHIRAL QUEST, INC. 2010-11-04 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 (2 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-20140051856-A1 NOVEL SALTS OF DPP-IV INHIBITOR DPP4, DPP3, DPP9 DPP4 1/4885DPP8 4/4885DPP9 3/4885
US-20100280245-A1 PROCESS AND INTERMEDIATES FOR THE PREPARATION OF N-ACYLATED-4-ARYL BETA-AMINO ACID DERIVATIVES NR4A3, GRIA3, NR2C2 DPP4 3380/4885DPP8 3630/4885DPP9 4560/4885

“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.