Azilsartan

Azilsartan

SCHEMBL969381

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

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AGTR1

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

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
AGTR1 known ✓ P30556 1/20 0.66
AGTR2 P50052 2/20 0.71
ABCB11 O95342 1/20 0.66
EGFR P00533 1/20 0.66
ERBB2 P04626 1/20 0.66
CYP3A4 P08684 1/20 0.66
ADORA3 P0DMS8 1/20 0.66
CYP2C9 P11712 1/20 0.66
ADRB3 P13945 1/20 0.66
ADRA2B P18089 1/20 0.66
SLC6A2 P23975 1/20 0.66
TBXAS1 P24557 1/20 0.66
HTR2C P28335 1/20 0.66
PPARG P37231 1/20 0.66
HTR2B P41595 1/20 0.66
PDE3A Q14432 1/20 0.66
LTB4R2 Q9NPC1 1/20 0.66

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 SCHEMBL167538 0.99 AGTR2 (0.72) AGTR2ABCB11EGFRERBB2CYP3A4
Azilsartan SCHEMBL29687472 0.99 AGTR2 (0.72) AGTR2ABCB11EGFRERBB2CYP3A4
Azilsartan SCHEMBL15552225 0.98 AGTR2 (0.71) AGTR2ABCB11EGFRERBB2CYP3A4
SCHEMBL21083535 0.93 AGTR2 (0.65) AGTR2ABCB11EGFRERBB2CYP3A4
SCHEMBL29726876 0.93 AGTR2 (0.65) AGTR2ABCB11EGFRERBB2CYP3A4
SCHEMBL683647 0.93 AGTR2 (0.64) AGTR2ABCB11EGFRERBB2CYP3A4
SCHEMBL6111486 0.92 AGTR2 (0.63) AGTR2ABCB11EGFRERBB2CYP3A4
SCHEMBL19158920 0.91 AGTR2 (0.63) AGTR2ABCB11EGFRERBB2CYP3A4
Azilsartan SCHEMBL3770221 0.91 AGTR2 (0.70) AGTR2ABCB11EGFRERBB2CYP3A4
Azilsartan SCHEMBL969380 0.91 AGTR2 (0.70) AGTR2ABCB11EGFRERBB2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2013186792-A2 PROCESS FOR THE PREPARATION OF (5-METHYL-2-OXO-L,3-DIOXOI-4-VL)METHVL 2- ETHOXV-L-{[2'-(5-OXO-4,5-DIHVDRO-L,2,4-OXADIAZOL-3-VL)BIPHENYI-4-VL]METHYL}- LH-BENZIMIDAZOLE-7-CARBOXYIATE AND ITS SALTS MSN LABORATORIES LIMITED (IN) 2013-12-19 WO claimed
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
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
WO-2005080384-A9 BENZIMIDAZOLE DERIVATIVE AND USE AS AII RECEPTOR ANTAGONIST TAKEDA PHARMACEUTICAL (JP) 2006-11-30 WO disclosed
EP-1718641-A2 BENZIMIDAZOLE DERIVATIVE AND ITS USE AS AII RECEPTOR ANTAGONIST Takeda Pharmaceutical Company Limited (JP) 2006-11-08 EP disclosed
WO-2005080384-A2 BENZIMIDAZOLE DERIVATIVE AND USE AS AII RECEPTOR ANTAGONIST TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2005-09-01 WO 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 2/4885ABCB11 435/4885
US-20050187269-A1 Benzimidazole derivative and use thereof REN, H1-3, GPR119 AGTR1 18/4885AGTR2 40/4885ABCB11 158/4885
US-20090270464-A1 Benzimidazole derivative and use as a II receptor antagonist AGTR1, BDKRB1, GPR119 AGTR1 1/4885AGTR2 6/4885ABCB11 525/4885

“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.