SCHEMBL6038240

SCHEMBL6038240

COc1ccc(C(C(N)=O)c2cc(-n3cccn3)nc(-c3ccco3)n2)cc1OCc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 9/20 0.46
ADORA1 P30542 8/20 0.46
ADORA3 P0DMS8 4/20 0.42
ADORA2B P29275 1/20 0.42
KDM4E B2RXH2 3/20 0.40
KMT2A Q03164 3/20 0.40
TSHR P16473 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
MEN1 O00255 1/20 0.40
LMNA P02545 1/20 0.40
ALDH1A1 P00352 4/20 0.40
MAPT P10636 3/20 0.39
HPGD P15428 2/20 0.39
HSD17B10 Q99714 2/20 0.39
F2 P00734 3/20 0.38
F10 P00742 1/20 0.38
PRSS1 P07477 1/20 0.38
PRSS2 P07478 1/20 0.38
F7 P08709 1/20 0.38
F3 P13726 1/20 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
SCHEMBL5016175 0.80 ADORA2A (0.59) ADORA2AADORA1ADORA3ADORA2BKDM4E
SCHEMBL6038249 0.80 ADORA2A (0.53) ADORA2AADORA1ADORA3ADORA2BKDM4E
SCHEMBL6038187 0.77 ADORA2A (0.51) ADORA2AADORA1ADORA3ADORA2BKDM4E
SCHEMBL6038291 0.76 ADORA2A (0.56) ADORA2AADORA1ADORA3ADORA2BKMT2A
SCHEMBL5016117 0.73 ADORA2A (0.64) ADORA2AADORA1ADORA3ADORA2BKDM4E
SCHEMBL5016100 0.72 ADORA2A (0.51) ADORA2AADORA1ADORA3ADORA2BKDM4E
SCHEMBL8287491 0.71 ADORA2A (0.63) ADORA2AADORA1ADORA3ADORA2BKDM4E
SCHEMBL5016301 0.70 ADORA2A (0.67) ADORA2AADORA1ADORA3ADORA2BKDM4E
SCHEMBL5026222 0.70 ADORA2A (0.52) ADORA2AADORA1ADORA3ADORA2BKDM4E
SCHEMBL5016276 0.70 ADORA2A (0.69) ADORA2AADORA1ADORA3ADORA2BKDM4E

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