SCHEMBL9592014

SCHEMBL9592014

CCCCc1nc(-c2ccccc2)cc(=O)n1Cc1ccc(OC(c2ccccc2)c2nnn[nH]2)cc1

nearest known ligand 0.46

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 3/20 0.46
▸ AGTR1 P30556 1/20 0.39
▸ AGTR2 P50052 1/20 0.39

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
SCHEMBL9592290 0.91 — —
SCHEMBL9590665 0.90 PDE4A (0.39) AGTR1AGTR2
SCHEMBL9590924 0.85 AGTR2 (0.38) AGTR1AGTR2
SCHEMBL9590852 0.83 PDE4A (0.43) AGTR1
SCHEMBL9531226 0.82 AGTR1 (0.35) AGTR1AGTR2
SCHEMBL9592176 0.82 PDE4A (0.48) —
SCHEMBL9591738 0.81 GSK3B (0.50) GSK3BAGTR2
SCHEMBL9044905 0.80 GSK3B (0.46) GSK3BAGTR1AGTR2
SCHEMBL9592923 0.80 AGTR1 (0.41) AGTR1AGTR2
SCHEMBL9592046 0.80 PDE4A (0.47) —

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-5264439-A Quinazolinone, triazolinone and pyrimidinone angiotensin II antagonists incorporating a substituted benzyl element MERCK & CO., INC. (US) 1993-11-23 — — US disclosed
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