Losartan

Losartan

SCHEMBL6616550

CCCCc1nc(Cl)c(CO)n1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1.O=[N+]([O-])O

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ERG11

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

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
AGTR1 P30556 4/20 0.61
AGTR2 P50052 3/20 0.61
ABCC4 O15439 1/20 0.61
ABCB11 O95342 1/20 0.61
PDE3B Q13370 1/20 0.61
PDE3A Q14432 1/20 0.61

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
Losartan SCHEMBL60 0.94 AGTR1 (0.67) AGTR1AGTR2ABCC4ABCB11PDE3B
Losartan SCHEMBL6092394 0.94 AGTR1 (0.67) AGTR1AGTR2ABCC4ABCB11PDE3B
Losartan SCHEMBL29383742 0.94 AGTR1 (0.67) AGTR1AGTR2ABCC4ABCB11PDE3B
Losartan SCHEMBL17653801 0.93 AGTR1 (0.66) AGTR1AGTR2ABCC4ABCB11PDE3B
Losartan SCHEMBL7420948 0.93 AGTR1 (0.66) AGTR1AGTR2ABCC4ABCB11PDE3B
Losartan SCHEMBL17653794 0.93 AGTR1 (0.66) AGTR1AGTR2ABCC4ABCB11PDE3B
Losartan SCHEMBL4090171 0.93 AGTR1 (0.66) AGTR1AGTR2ABCC4ABCB11PDE3B
Losartan SCHEMBL3216357 0.93 AGTR1 (0.66) AGTR1AGTR2ABCC4ABCB11PDE3B
Losartan SCHEMBL42080 0.93 AGTR1 (0.66) AGTR1AGTR2ABCC4ABCB11PDE3B
Losartan SCHEMBL4726128 0.93 AGTR1 (0.66) AGTR1AGTR2ABCC4ABCB11PDE3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2018002673-A1 NOVEL FORMULATIONS OF ANGIOTENSIN II RECEPTOR ANTAGONISTS N4 PHARMA UK LIMITED (GB) 2018-01-04 WO disclosed
EP-1087953-B1 NITRATE SALTS OF ANTIHYPERTENSIVE MEDICINES NICOX SA (FR) 2004-11-17 EP disclosed
US-20040147575-A1 Nitrate salts of antihypertensive medicines NICOX S.A. 2004-07-29 US disclosed
US-6645965-B1 Sildenafil, hydralazine, minoxidil, or zaprinast; cardiovascular disorders NICOX S.A. (FR) 2003-11-11 US disclosed
EP-1087953-A1 NITRATE SALTS OF ANTIHYPERTENSIVE MEDICINES NICOX S.A. (FR) 2001-04-04 EP disclosed
WO-1999067231-A1 NITRATE SALTS OF ANTIHYPERTENSIVE MEDICINES NICOX S.A. (FR) 1999-12-29 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-20040147575-A1 Nitrate salts of antihypertensive medicines NOS2, NOS1, NOS3 AGTR1 13/4885AGTR2 19/4885ABCC4 301/4885

“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.