SCHEMBL5877889

SCHEMBL5877889

COc1ccc2nc(-c3ccc4occc4c3)n(CC3CCCC(CN)C3)c(=O)c2c1

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
F11 P03951 1/20 0.43
ADRA1A P35348 1/20 0.41
KCNH2 Q12809 1/20 0.41
HRH3 Q9Y5N1 1/20 0.41
PTGER4 P35408 1/20 0.41
AVPR1B P47901 14/20 0.40
GHSR Q92847 2/20 0.39
ABCC1 P33527 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
SCHEMBL7492606 0.90 ABCC1 (0.41) KCNH2PTGER4AVPR1BGHSRABCC1
SCHEMBL5876981 0.88 F11 (0.52) F11ADRA1AKCNH2HRH3PTGER4
SCHEMBL5878138 0.87 CYP2D6 (0.42) KCNH2GHSRABCC1
SCHEMBL5877542 0.87 F11 (0.46) F11ADRA1AKCNH2HRH3PTGER4
SCHEMBL5877069 0.87 F11 (0.49) F11ADRA1AKCNH2HRH3AVPR1B
SCHEMBL5877712 0.87 AVPR1B (0.51) F11AVPR1BGHSR
SCHEMBL5877978 0.87 AVPR1B (0.49) F11ADRA1AKCNH2HRH3AVPR1B
SCHEMBL5877903 0.87 F11 (0.44) F11ADRA1AKCNH2HRH3PTGER4
SCHEMBL5877695 0.86 AVPR1B (0.46) F11ADRA1AKCNH2HRH3PTGER4
SCHEMBL5878145 0.86 ABCC1 (0.51) F11PTGER4ABCC1

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-7060706-B1 Quinazolinones 3-DIMENSIONAL PHARMACEUTICALS, INC. (US) 2006-06-13 US disclosed
EP-1216233-A1 QUINAZOLINONES MERCK PATENT GmbH (DE) 2002-06-26 EP disclosed
WO-2001023364-A1 QUINAZOLINONES MERCK PATENT GMBH (DE) 2001-04-05 WO disclosed