SCHEMBL30107964

SCHEMBL30107964

Nc1nc(-c2ccco2)cc(-n2c(Cc3ccncc3)nc3cc(O)ccc32)n1

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 15/20 0.46
ADORA1 P30542 15/20 0.46
ADORA2B P29275 9/20 0.38
ADORA3 P0DMS8 8/20 0.38
MET P08581 1/20 0.38
CSNK1A1 P48729 1/20 0.34
CSNK1D P48730 1/20 0.34

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
SCHEMBL30107942 0.88 ADORA2A (0.47) ADORA2AADORA1ADORA2BADORA3
SCHEMBL30108066 0.86 ADORA2A (0.44) ADORA2AADORA1ADORA2BADORA3MET
SCHEMBL30107952 0.85 ADORA2A (0.41) ADORA2AADORA1ADORA2BADORA3CSNK1A1
SCHEMBL30108002 0.79 ADORA2A (0.37) ADORA2AADORA1
SCHEMBL30107959 0.76 KDM4E (0.44) ADORA2AADORA1ADORA2BADORA3CSNK1A1
SCHEMBL30108062 0.74 MAPT (0.39) ADORA2AADORA1ADORA2BADORA3MET
SCHEMBL30108049 0.72 TSHR (0.45) ADORA2AADORA1ADORA2BADORA3
SCHEMBL30107978 0.72 KDM4E (0.44) ADORA2AADORA1ADORA2BADORA3CSNK1A1
SCHEMBL30107979 0.71 CDC7 (0.45) ADORA2AADORA1ADORA2BADORA3CSNK1A1
SCHEMBL30108043 0.71 ADORA2A (0.41) ADORA2AADORA1ADORA2BADORA3

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-2022203399-A1 ADENOSINE A2A RECEPTOR ANTAGONIST AND USE THEREOF 주식회사 스탠다임 2022-09-29 WO disclosed