Azilsartan Medoxomil

Azilsartan Medoxomil

SCHEMBL965769

CCOc1nc2cccc(C(=O)OCc3oc(=O)oc3C)c2n1Cc1ccc(-c2ccccc2-c2noc(=O)[nH]2)cc1.[NaH]

nearest known ligand 0.99

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AGTR1

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AGTR1 known ✓ P30556 2/20 0.49
AGTR2 P50052 3/20 0.99
PPARG P37231 3/20 0.49
ABCB11 O95342 2/20 0.49
CYP3A4 P08684 2/20 0.49
PDE3A Q14432 2/20 0.49
EGFR P00533 1/20 0.49
ERBB2 P04626 1/20 0.49
ADORA3 P0DMS8 1/20 0.49
CYP2C9 P11712 1/20 0.49
ADRB3 P13945 1/20 0.49
ADRA2B P18089 1/20 0.49
SLC6A2 P23975 1/20 0.49
TBXAS1 P24557 1/20 0.49
HTR2C P28335 1/20 0.49
HTR2B P41595 1/20 0.49
LTB4R2 Q9NPC1 1/20 0.49
KCNH2 Q12809 1/20 0.45
ABCC3 O15438 1/20 0.45
ABCC4 O15439 1/20 0.45

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
Azilsartan Medoxomil SCHEMBL683374 0.99 AGTR2 (1.00) AGTR2PPARGABCB11CYP3A4AGTR1
Azilsartan Medoxomil SCHEMBL29861385 0.99 AGTR2 (1.00) AGTR2PPARGABCB11CYP3A4AGTR1
Azilsartan Medoxomil SCHEMBL967309 0.99 AGTR2 (0.99) AGTR2PPARGABCB11CYP3A4AGTR1
Azilsartan Medoxomil SCHEMBL968583 0.99 AGTR2 (0.99) AGTR2PPARGABCB11CYP3A4AGTR1
Azilsartan Medoxomil SCHEMBL967313 0.99 AGTR2 (0.99) AGTR2PPARGABCB11CYP3A4AGTR1
Azilsartan Medoxomil SCHEMBL30770646 0.99 AGTR2 (0.99) AGTR2PPARGABCB11CYP3A4AGTR1
Azilsartan Medoxomil SCHEMBL965772 0.99 AGTR2 (0.99) AGTR2PPARGABCB11CYP3A4AGTR1
SCHEMBL18405788 0.94 AGTR2 (0.91) AGTR2PPARGABCB11CYP3A4AGTR1
SCHEMBL683700 0.94 AGTR2 (0.90) AGTR2PPARGABCB11CYP3A4AGTR1
SCHEMBL15456840 0.93 AGTR2 (0.87) AGTR2PPARGABCB11CYP3A4AGTR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2119715-B1 Benzimidazole derivative and its use as AII receptor antagonist TAKEDA PHARMACEUTICAL (JP) 2012-05-30 EP disclosed
US-7875637-B2 improving insulin resistance with azilsartan medoxomil, aka (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-1-{[2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methyl}-1H-benzimidazole-7-carboxylate; combination therapy with other antidiabetic agents TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-01-25 US disclosed
EP-2119715-A1 Benzimidazole derivative and its use as aii receptor antagonist Takeda Pharmaceutical Company Limited (JP) 2009-11-18 EP disclosed
US-20090270464-A1 Benzimidazole derivative and use as a II receptor antagonist TAKEDA PHARMACEUTICAL COMPANY LIMITED 2009-10-29 US disclosed
US-7572920-B2 Benzimidazole derivative and use as a II receptor antagonist TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-08-11 US disclosed
EP-1718641-B1 BENZIMIDAZOLE DERIVATIVE AND ITS USE AS A II RECEPTOR ANTAGONIST TAKEDA PHARMACEUTICAL (JP) 2007-08-15 EP disclosed
US-7157584-B2 Benzimidazole derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-01-02 US disclosed
US-20060281795-A1 Benzinidazole Derivative and Use As AII Receptor Antagonist TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-12-14 US disclosed
US-20050187269-A1 Benzimidazole derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED 2005-08-25 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 (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-20060281795-A1 Benzinidazole Derivative and Use As AII Receptor Antagonist AGTR1, AGTR2, GPR119 AGTR1 1/4885AGTR2 2/4885PPARG 793/4885
US-20050187269-A1 Benzimidazole derivative and use thereof REN, H1-3, GPR119 AGTR1 18/4885AGTR2 40/4885PPARG 1288/4885
US-20090270464-A1 Benzimidazole derivative and use as a II receptor antagonist AGTR1, BDKRB1, GPR119 AGTR1 1/4885AGTR2 6/4885PPARG 598/4885

“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.