Azilsartan Medoxomil

Azilsartan Medoxomil

SCHEMBL683374

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

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 1.00
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 SCHEMBL29861385 1.00 AGTR2 (1.00) AGTR2PPARGABCB11CYP3A4AGTR1
Azilsartan Medoxomil SCHEMBL967309 0.99 AGTR2 (0.99) AGTR2PPARGABCB11CYP3A4AGTR1
Azilsartan Medoxomil SCHEMBL967313 0.99 AGTR2 (0.99) AGTR2PPARGABCB11CYP3A4AGTR1
Azilsartan Medoxomil SCHEMBL968583 0.99 AGTR2 (0.99) AGTR2PPARGABCB11CYP3A4AGTR1
Azilsartan Medoxomil SCHEMBL30770646 0.99 AGTR2 (0.99) AGTR2PPARGABCB11CYP3A4AGTR1
Azilsartan Medoxomil SCHEMBL965769 0.99 AGTR2 (0.99) AGTR2PPARGABCB11CYP3A4AGTR1
Azilsartan Medoxomil SCHEMBL965772 0.99 AGTR2 (0.99) AGTR2PPARGABCB11CYP3A4AGTR1
SCHEMBL18405788 0.95 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 568 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117126150-B Preparation method of azilsartan medoxomil potassium salt impurity a 仁合益康集团有限公司 2026-05-15 CN claimed
EP-4710928-A2 METHODS OF TREATING IGA NEPHROPATHY WITH ATRASENTAN Chinook Therapeutics, Inc. (US) 2026-03-18 EP claimed
EP-4684832-A2 POTASSIUM-BINDING AGENTS FOR TREATING HYPERTENSION AND HYPERKALEMIA Vifor (International) Ltd. (CH) 2026-01-28 EP claimed
EP-2916851-B1 POTASSIUM-BINDING AGENTS FOR TREATING HYPERTENSION AND HYPERKALEMIA VIFOR INT LTD (CH) 2025-12-17 EP claimed
EP-4076652-B1 A PHARMACEUTICALLY ACCEPTABLE SALT OF ATRASENTAN FOR USE IN A METHOD OF TREATING IGA NEPHROPATHY CHINOOK THERAPEUTICS INC (US) 2025-12-03 EP claimed
US-20250352511-A1 METHODS OF TREATING FOCAL SEGMENTAL GLOMERULOSCLEROSIS WITH ATRASENTAN CHINOOK THERAPEUTICS INC (US) 2025-11-20 US claimed
WO-2025122021-A1 COMPOUNDS FOR USE IN THE TREATMENT OF HEART FAILURE WITH PRESERVED EJECTION FRACTION (HFPEF), THROUGH TARGETING OF S100A9 AND CORRESPONDING DIMER PARTNER AND RECEPTORS I3S - INSTITUTO DE INVESTIGAÇÃO E INOVAÇÃO EM SAÚDE, ASSOCIAÇÃO (PT) 2025-06-12 WO claimed
WO-2025122600-A1 COMPOSITIONS AND METHODS FOR TREATING ABERRANT NITROSYLATION CASE WESTERN RESERVE UNIVERSITY (US) 2025-06-12 WO claimed
WO-2025111482-A1 COMPLEXING AGENT SALT FORMULATIONS OF PHARMACEUTICAL COMPOUNDS AT LOW STOICHIOMETRIC RATIOS BEXSON BIOMEDICAL, INC. (US) 2025-05-30 WO claimed
WO-2025093735-A2 AGENTS FOR USE IN THE TREATMENT OF TAUOPATHIES DRUG TARGET IP B.V. (NL) 2025-05-08 WO claimed
US-20100204252-A1 METHODS OF TREATING HYPERTENSION WITH AT LEAST ONE ANGIOTENSIN II RECEPTOR BLOCKER AND CHLORTHALIDONE TAKEDA PHARMACEUTICALS NORTH AMERICA, INC. (US) 2010-08-12 US claimed
WO-2010075347-A2 METHODS OF TREATING HYPERTENSION WITH AT LEAST ONE ANGIOTENSIN II RECEPTOR BLOCKER AND CHLORTHALIDONE TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-07-01 WO claimed
US-20090308780-A1 Medicinal package TAKEDA PHARMACEUTICAL COMPANY LIMITED 2009-12-17 US claimed
US-20090270464-A1 Benzimidazole derivative and use as a II receptor antagonist TAKEDA PHARMACEUTICAL COMPANY LIMITED 2009-10-29 US claimed
EP-1857457-B1 Benzimidazole derivative and its use as AII receptor antagonist TAKEDA PHARMACEUTICAL (JP) 2009-08-19 EP claimed
US-7572920-B2 Benzimidazole derivative and use as a II receptor antagonist TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-08-11 US claimed
EP-1718641-B1 BENZIMIDAZOLE DERIVATIVE AND ITS USE AS A II RECEPTOR ANTAGONIST TAKEDA PHARMACEUTICAL (JP) 2007-08-15 EP claimed
US-7157584-B2 Benzimidazole derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-01-02 US claimed
US-20060281795-A1 Benzinidazole Derivative and Use As AII Receptor Antagonist TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-12-14 US claimed
US-20050187269-A1 Benzimidazole derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED 2005-08-25 US 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 (5 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-20100204252-A1 METHODS OF TREATING HYPERTENSION WITH AT LEAST ONE ANGIOTENSIN II RECEPTOR BLOCKER AND CHLORTHALIDONE AGTR2, AGTR1, AGT AGTR1 2/4885AGTR2 1/4885PPARG 195/4885
US-20250352511-A1 METHODS OF TREATING FOCAL SEGMENTAL GLOMERULOSCLEROSIS WITH ATRASENTAN REN, AGT, FRS2 AGTR1 8/4885AGTR2 6/4885PPARG 759/4885
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.