Pratosartan

Pratosartan

SCHEMBL29657512

CCCc1nc2c(n1Cc1ccc(-c3ccccc3-c3nn[nH]n3)cc1)C(=O)CCCC2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AGTR1SLC22A12SLC22A6SLC22A8

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

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ AGTR1 known ✓ P30556 15/20 1.00
▸ AGTR2 P50052 15/20 1.00

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
SCHEMBL1652186 0.86 AGTR2 (0.90) AGTR1AGTR2
Pratosartan SCHEMBL93595 0.85 AGTR1 (0.73) AGTR1AGTR2
SCHEMBL683741 0.84 AGTR1 (0.72) AGTR1AGTR2
SCHEMBL683751 0.80 AGTR1 (0.67) AGTR1AGTR2
SCHEMBL683401 0.80 AGTR1 (0.74) AGTR1AGTR2
SCHEMBL683762 0.80 AGTR1 (0.66) AGTR1AGTR2
SCHEMBL683452 0.79 AGTR1 (0.73) AGTR1AGTR2
SCHEMBL7416052 0.77 AGTR1 (0.63) AGTR1AGTR2
SCHEMBL29392553 0.77 AGTR1 (1.00) AGTR1AGTR2
SCHEMBL684098 0.75 AGTR1 (0.68) AGTR1AGTR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-RE49080-E1 Glycoside derivatives and uses thereof NOVARTIS AG (CH) 2022-05-24 — — US disclosed
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