SCHEMBL5670366

SCHEMBL5670366

CCCn1c(=O)c2c(nc(Cc3ccc(S(C)(=O)=O)cc3)n2CC(N(CC)CC)N(CC)CC)n(CCc2ccc(N)cc2)c1=O

nearest known ligand 0.45

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 3/20 0.45
ADORA2B P29275 12/20 0.42
ADORA2A P29274 7/20 0.41
KMT2A Q03164 1/20 0.39
RXFP1 Q9HBX9 1/20 0.39
ADORA3 P0DMS8 3/20 0.35

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
SCHEMBL1334451 0.91 ADORA1 (0.47) ADORA1ADORA2BADORA2AKMT2ARXFP1
SCHEMBL1332676 0.88 ADORA1 (0.45) ADORA1ADORA2BADORA2AKMT2ARXFP1
SCHEMBL1333167 0.85 ADORA1 (0.44) ADORA1ADORA2BADORA2AKMT2ARXFP1
SCHEMBL1333278 0.83 ADORA1 (0.43) ADORA1ADORA2BADORA2AKMT2ARXFP1
SCHEMBL5653536 0.83 ADORA1 (0.63) ADORA1ADORA2BADORA2AKMT2ARXFP1
SCHEMBL1333186 0.82 CNOT7 (0.47) ADORA1ADORA2BADORA2AKMT2ARXFP1
SCHEMBL1332550 0.81 ADORA2B (0.43) ADORA1ADORA2BADORA2AKMT2ARXFP1
SCHEMBL1334837 0.81 ADORA2B (0.44) ADORA1ADORA2BADORA2AKMT2AADORA3
SCHEMBL5653534 0.80 ADORA1 (0.41) ADORA1ADORA2BADORA2AKMT2ARXFP1
SCHEMBL1334834 0.77 ADORA3 (0.44) ADORA1ADORA2BADORA2AADORA3

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-7247639-B2 A1 adenosine receptor antagonists ENDACEA, INC. (US) 2007-07-24 US claimed