Irbesartan

Irbesartan

SCHEMBL3101075

CCCCC1=NC2(CCCC2)C(=O)N1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1.Cl.O

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AGTR1

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

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
AGTR1 known ✓ P30556 3/20 0.72
LTB4R2 Q9NPC1 3/20 0.72
ABCC3 O15438 1/20 0.72
ABCC4 O15439 1/20 0.72
ABCB11 O95342 1/20 0.72
LMNA P02545 1/20 0.72
CYP3A4 P08684 1/20 0.72
GAA P10253 1/20 0.72
EDNRA P25101 1/20 0.72
MAPK1 P28482 1/20 0.72
HTR2B P41595 1/20 0.72
AGTR2 P50052 1/20 0.72
PDE3A Q14432 1/20 0.72
SLC10A1 Q14973 1/20 0.72
ACHE P22303 3/20 0.67

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
Irbesartan SCHEMBL3101078 1.00 AGTR1 (0.72) AGTR1LTB4R2ABCC3ABCC4ABCB11
Irbesartan SCHEMBL3098203 0.99 AGTR1 (0.73) AGTR1LTB4R2ABCC3ABCC4ABCB11
Irbesartan SCHEMBL4520818 0.99 AGTR1 (0.73) AGTR1LTB4R2ABCC3ABCC4ABCB11
Irbesartan SCHEMBL981096 0.99 AGTR1 (0.73) AGTR1LTB4R2ABCC3ABCC4ABCB11
Irbesartan SCHEMBL3376730 0.99 AGTR1 (0.73) AGTR1LTB4R2ABCC3ABCC4ABCB11
Irbesartan SCHEMBL2211168 0.98 AGTR1 (0.72) AGTR1LTB4R2ABCC3ABCC4ABCB11
Irbesartan SCHEMBL4246 0.98 AGTR1 (0.74) AGTR1LTB4R2ABCC3ABCC4ABCB11
Irbesartan SCHEMBL2212239 0.98 AGTR1 (0.74) AGTR1LTB4R2ABCC3ABCC4ABCB11
Irbesartan SCHEMBL2208976 0.97 AGTR1 (0.73) AGTR1LTB4R2ABCC3ABCC4ABCB11
SCHEMBL683789 0.97 AGTR1 (0.73) AGTR1LTB4R2ABCC3ABCC4ABCB11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090137648-A1 PROCESS FOR THE PREPARATION OF IRBESARTAN HYDROCHLORIDE CIPLA LIMITED (IN) 2009-05-28 US claimed
EP-1809623-A1 PROCESS FOR THE PREPARATION OF IRBESARTAN HYDROCHLORIDE Cipla Ltd. (IN) 2007-07-25 EP claimed
WO-2006046043-A1 PROCESS FOR THE PREPARATION OF IRBESARTAN HYDROCHLORIDE CIPLA LIMITED (IN) 2006-05-04 WO claimed
US-7799928-B2 Process for the preparation of irbesartan hydrochloride CIPLA LIMITED (IN) 2010-09-21 US disclosed
US-20090137648-A1 PROCESS FOR THE PREPARATION OF IRBESARTAN HYDROCHLORIDE CIPLA LIMITED (IN) 2009-05-28 US disclosed
EP-1809623-A1 PROCESS FOR THE PREPARATION OF IRBESARTAN HYDROCHLORIDE Cipla Ltd. (IN) 2007-07-25 EP disclosed
WO-2006046043-A1 PROCESS FOR THE PREPARATION OF IRBESARTAN HYDROCHLORIDE CIPLA LIMITED (IN) 2006-05-04 WO 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 (1 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-20090137648-A1 PROCESS FOR THE PREPARATION OF IRBESARTAN HYDROCHLORIDE AGTR1, REN, AGTR2 AGTR1 1/4885LTB4R2 4244/4885ABCC3 1753/4885

“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.