SCHEMBL6038291

SCHEMBL6038291

CC(C(N)=O)C(c1ccccc1)c1cc(-n2cccn2)nc(-c2ccco2)n1

nearest known ligand 0.56

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 9/20 0.56
ADORA1 P30542 8/20 0.56
ADORA3 P0DMS8 5/20 0.47
ADORA2B P29275 2/20 0.47
ADA P00813 6/20 0.38
F2 P00734 1/20 0.35
MAPT P10636 1/20 0.35
HPGD P15428 1/20 0.35
KMT2A Q03164 1/20 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
SCHEMBL6038249 0.78 ADORA2A (0.53) ADORA2AADORA1ADORA3ADORA2BF2
SCHEMBL27661596 0.78 ADORA2A (0.58) ADORA2AADORA1ADORA3ADORA2BF2
SCHEMBL6038240 0.76 ADORA2A (0.46) ADORA2AADORA1ADORA3ADORA2BF2
SCHEMBL6038267 0.75 ADORA2A (0.57) ADORA2AADORA1ADORA3ADORA2BF2
SCHEMBL6038275 0.74 ADORA2A (0.64) ADORA2AADORA1ADORA3ADORA2BF2
SCHEMBL27661823 0.74 ADORA2A (0.64) ADORA2AADORA1ADORA3ADORA2BF2
SCHEMBL5612886 0.74 ADORA2A (0.80) ADORA2AADORA1ADORA3ADORA2BMAPT
SCHEMBL6038256 0.74 ADORA2A (0.55) ADORA2AADORA1ADORA3ADORA2BF2
SCHEMBL5017715 0.74 ADORA2A (0.69) ADORA2AADORA1ADORA3ADORA2B
SCHEMBL5017911 0.73 ADORA2A (0.79) ADORA2AADORA1ADORA3ADORA2B

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