SCHEMBL6038177

SCHEMBL6038177

COc1ccc(CC(=O)Nc2cc(-c3cccnc3)nc(-n3nc(C)cc3C)n2)cc1.Cc1cc(C)n(-c2cc(CC(N)=O)nc(-c3cccs3)n2)n1

nearest known ligand 0.53

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 19/20 0.53
CYP3A4 P08684 11/20 0.53
ADORA1 P30542 10/20 0.50
KCNH2 Q12809 1/20 0.45
MAPT P10636 1/20 0.44

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
SCHEMBL5016158 0.84 ADORA2A (0.70) ADORA2ACYP3A4ADORA1KCNH2MAPT
SCHEMBL6038180 0.80 ADORA2A (0.45) ADORA2ACYP3A4ADORA1KCNH2
SCHEMBL5016159 0.77 ADORA2A (0.56) ADORA2ACYP3A4ADORA1
SCHEMBL5022290 0.71 ADORA2A (0.81) ADORA2ACYP3A4ADORA1KCNH2
SCHEMBL5022548 0.71 ADORA2A (0.75) ADORA2ACYP3A4ADORA1KCNH2
SCHEMBL5016137 0.69 ADORA2A (0.59) ADORA2ACYP3A4ADORA1KCNH2
SCHEMBL8288927 0.68 MAPT (0.52) ADORA2ACYP3A4ADORA1MAPT
SCHEMBL5016101 0.68 ADORA2A (0.65) ADORA2ACYP3A4ADORA1KCNH2
SCHEMBL5017757 0.67 ADORA2A (0.77) ADORA2ACYP3A4ADORA1
SCHEMBL5026345 0.67 ADORA2A (0.65) ADORA2ACYP3A4ADORA1KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1697351-A1 2,6-BISHETEROARYL-4-AMINOPYRIMIDINES AS ADENOSINE RECEPTOR ANTAGONISTS Almirall Prodesfarma AG (CH) 2006-09-06 EP disclosed
WO-2005058883-A1 2, 6 BISHETEROARYL-4-AMINOPYRIMIDINES AS ADENOSINE RECEPTOR ANTAGONISTS ALMIRALL PRODESFARMA AG (CH) 2005-06-30 WO disclosed