SCHEMBL9708161

SCHEMBL9708161

CCn1c(=O)c2c(nc(CC(C)(C)C)n2Cc2ccc(-c3ccccc3-c3nnn[nH]3)cc2)n(CC)c1=O

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 3/20 0.43
PDE5A O76074 2/20 0.40
ADORA2A P29274 3/20 0.39
ADORA3 P0DMS8 1/20 0.39
ADORA2B P29275 2/20 0.39
AGTR1 P30556 5/20 0.38
AGTR2 P50052 5/20 0.38

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
SCHEMBL9708004 0.96 ADORA3 (0.40) ADORA1ADORA2AADORA3ADORA2BAGTR1
SCHEMBL9708283 0.95 ADORA3 (0.41) ADORA1ADORA2AADORA3ADORA2BAGTR1
SCHEMBL9707495 0.94 ADORA1 (0.45) ADORA1PDE5AADORA2AADORA3ADORA2B
SCHEMBL9708074 0.94 ADORA1 (0.38) ADORA1ADORA2AADORA3ADORA2BAGTR1
SCHEMBL9708576 0.94 ADORA1 (0.40) ADORA1ADORA2AADORA3ADORA2BAGTR1
SCHEMBL9708646 0.93 ALOX15 (0.41) AGTR1AGTR2
SCHEMBL9707475 0.93 ALOX15 (0.41) AGTR1AGTR2
SCHEMBL9708598 0.93 ADORA1 (0.44) ADORA1PDE5AADORA2AADORA3ADORA2B
SCHEMBL9708050 0.93 ADORA2A (0.39) ADORA1ADORA2AADORA3ADORA2BAGTR1
SCHEMBL9707535 0.92 ADORA3 (0.43) ADORA1ADORA2AADORA3ADORA2BAGTR1

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
WO-1992007852-A1 BIPHENYLALKYL XANTHINE COMPOUNDS FOR TREATMENT OF CARDIOVASCULAR DISORDERS G.D. SEARLE & CO. (US) 1992-05-14 WO disclosed