Azilsartan Medoxomil

Azilsartan Medoxomil

SCHEMBL29861385

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 SCHEMBL683374 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025122600-A1 COMPOSITIONS AND METHODS FOR TREATING ABERRANT NITROSYLATION CASE WESTERN RESERVE UNIVERSITY (US) 2025-06-12 WO disclosed
WO-2022173818-A1 USE OF BILIVERDIN REDUCTASE B INHIBITORS TO ALLOW MALARIA ERADICATION IN PATIENTS WITH G6PD DEFICIENCY UNIVERSITY OF VIRGINIA PATENT FOUNDATION (US) 2022-08-18 WO disclosed