Valsartan

Valsartan

SCHEMBL4605314

CCCCC(=O)N(Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1)[C@H](C(=O)O)C(C)C.CCCCOC(C)=O

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AGTR1

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

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
AGTR1 known ✓ P30556 14/20 0.63
LTB4R2 Q9NPC1 8/20 0.63
ABCB11 O95342 1/20 0.63
GP6 Q9HCN6 1/20 0.63
AGTR2 P50052 1/20 0.38

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
Valsartan SCHEMBL21408286 0.93 AGTR1 (0.70) AGTR1LTB4R2ABCB11GP6
Valsartan SCHEMBL21408284 0.93 AGTR1 (0.70) AGTR1LTB4R2ABCB11GP6
Valsartan SCHEMBL29406387 0.93 AGTR1 (0.72) AGTR1LTB4R2ABCB11GP6
Valsartan SCHEMBL157179 0.93 AGTR1 (0.72) AGTR1LTB4R2ABCB11GP6
Valsartan SCHEMBL2328 0.93 AGTR1 (0.72) AGTR1LTB4R2ABCB11GP6
Valsartan SCHEMBL2542 0.93 AGTR1 (0.72) AGTR1LTB4R2ABCB11GP6
Valsartan SCHEMBL21408288 0.93 AGTR1 (0.72) AGTR1LTB4R2ABCB11GP6
Valsartan SCHEMBL1560689 0.93 AGTR1 (0.72) AGTR1LTB4R2ABCB11GP6
Valsartan SCHEMBL2329 0.93 AGTR1 (0.72) AGTR1LTB4R2ABCB11GP6
Valsartan SCHEMBL21408292 0.92 AGTR1 (0.71) AGTR1LTB4R2ABCB11GP6

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
EP-1950204-A1 Amorphous form of valsartan Teva Pharmaceutical Industries Ltd. (IL) 2008-07-30 EP disclosed
US-7105557-B2 Polymorphs of valsartan TEVA PHARMACEUTICAL INDUSTRIES, LTD. (IL) 2006-09-12 US disclosed
US-20050222233-A1 Polymorphs of valsartan TEVA PHARMACEUTICAL INDUSTRIES LTD. 2005-10-06 US disclosed
EP-1511739-A1 POLYMORPHS OF VALSARTAN TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2005-03-09 EP disclosed
US-20040242661-A1 Polymorphs of valsartan TEVA PHARMACEUTICAL INDUSTRIES, LTD. (IL) 2004-12-02 US disclosed
WO-2004083192-A1 POLYMORPHIS OF VALSARTAN TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2004-09-30 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 (2 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-20040242661-A1 Polymorphs of valsartan ACE, AGT, REN AGTR1 7/4885LTB4R2 3774/4885ABCB11 590/4885
US-20050222233-A1 Polymorphs of valsartan ACE, AGT, REN AGTR1 7/4885LTB4R2 3774/4885ABCB11 590/4885

“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.