SCHEMBL6038256

SCHEMBL6038256

NC(=O)N(CCc1ccccc1)c1cc(-n2cccn2)nc(-c2ccco2)n1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 8/20 0.55
ADORA1 P30542 6/20 0.55
ADORA3 P0DMS8 2/20 0.47
ADORA2B P29275 2/20 0.47
F2 P00734 5/20 0.42
NAPEPLD Q6IQ20 1/20 0.40
MAPT P10636 6/20 0.39
HPGD P15428 6/20 0.39
DAGLA Q9Y4D2 1/20 0.39
RAB9A P51151 2/20 0.37
KMT2A Q03164 2/20 0.37
TP53 P04637 2/20 0.37
HSD17B10 Q99714 2/20 0.37
ALOX15 P16050 1/20 0.37
MAPK1 P28482 1/20 0.37
CASP7 P55210 1/20 0.37
ALDH1A1 P00352 4/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
NPC1 O15118 1/20 0.37
POLB P06746 2/20 0.36

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
SCHEMBL6038267 0.92 ADORA2A (0.57) ADORA2AADORA1ADORA3ADORA2BF2
SCHEMBL5024948 0.89 ADORA2A (0.57) ADORA2AADORA1ADORA3ADORA2BF2
SCHEMBL5016138 0.81 ADORA2A (0.52) ADORA2AADORA1ADORA3ADORA2BF2
SCHEMBL5604411 0.81 ADORA2A (0.64) ADORA2AADORA1ADORA3ADORA2BF2
SCHEMBL27661596 0.80 ADORA2A (0.58) ADORA2AADORA1ADORA3ADORA2BF2
SCHEMBL27681229 0.80 ADORA2A (0.53) ADORA2AADORA1ADORA3ADORA2BF2
SCHEMBL5016100 0.79 ADORA2A (0.51) ADORA2AADORA1ADORA3ADORA2BF2
SCHEMBL5024971 0.77 ADORA2A (0.55) ADORA2AADORA1ADORA3ADORA2BMAPT
SCHEMBL27681230 0.76 ADORA2A (0.52) ADORA2AADORA1ADORA3ADORA2BF2
SCHEMBL5017660 0.76 ADORA2A (0.72) ADORA2AADORA1ADORA3ADORA2BF2

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
CN-1953975-A 2, 6 bisheteroaryl-4-aminopyrimidines as adenosine receptor antagonists ALMIRALL PRODESFARMA AG (CH) 2007-04-25 CN disclosed
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