SCHEMBL8018481

SCHEMBL8018481

CCCCc1nc(C)n(Cc2occc2C#N)c(=O)c1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1.[Na]

nearest known ligand 0.60

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PPARG P37231 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
SCHEMBL8027695 0.99 PPARG (0.39) PPARG
SCHEMBL8018475 0.99 PPARG (0.39) PPARG
Potassium SCHEMBL8028319 0.99 PPARG (0.39) PPARG
SCHEMBL8028313 0.99 PPARG (0.39) PPARG
SCHEMBL8028145 0.86 AGTR1 (0.39)
SCHEMBL8028170 0.86
SCHEMBL8029901 0.85 AGTR1 (0.39)
SCHEMBL8979900 0.85 PPARG (0.42) PPARG
SCHEMBL9848932 0.84 PPARG (0.49) PPARG
SCHEMBL8034122 0.84 AGTR1 (0.40)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6096754-A N-3 substituted pyrimidin-4-ones with AII antagonistic activity ISTITUTO LUSO FARMACO D'ITALIA S.P.A. (IT) 2000-08-01 US disclosed
EP-0900215-A1 N-3 SUBSTITUTED PYRIMIDIN-4-ONES WITH AII ANTAGONISTIC ACTIVITY ISTITUTO LUSO FARMACO D'ITALIA SpA (IT) 1999-03-10 EP disclosed
WO-1997040040-A1 N-3 SUBSTITUTED PYRIMIDIN-4-ONES WITH AII ANTAGONISTIC ACTIVITY ISTITUTO LUSO FARMACO D'ITALIA S.P.A. (IT) 1997-10-30 WO disclosed