SCHEMBL30108020

SCHEMBL30108020

Nc1nc(-c2ccco2)c(-c2ccncc2)c(-n2nnc3cc(OC4CCCC4)ccc32)n1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 16/20 0.39
ADORA1 P30542 15/20 0.39
ADORA3 P0DMS8 12/20 0.39
ADORA2B P29275 12/20 0.39
MAPK14 Q16539 1/20 0.35
PIK3R1 P27986 1/20 0.32
PIK3CA P42336 1/20 0.32
IGF1R P08069 1/20 0.32
CCNA2 P20248 1/20 0.32
CDK2 P24941 1/20 0.32
CCNA1 P78396 1/20 0.32

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
SCHEMBL30107981 0.82 ADORA2A (0.42) ADORA2AADORA1ADORA3ADORA2BPIK3R1
SCHEMBL30107999 0.81 ADORA2A (0.44) ADORA2AADORA1ADORA3ADORA2BPIK3R1
SCHEMBL30108046 0.78 KDM4E (0.39) ADORA2AADORA1ADORA3ADORA2BCCNA2
SCHEMBL30108010 0.74 ALDH1A1 (0.41) ADORA2AADORA1ADORA3ADORA2BMAPK14
SCHEMBL30107947 0.71 ALDH1A1 (0.42) ADORA2AADORA1ADORA3ADORA2BMAPK14
SCHEMBL30108071 0.71 KDM4E (0.39) ADORA2AADORA1ADORA3ADORA2BCCNA2
SCHEMBL30108068 0.69 AXL (0.35) ADORA2AADORA1ADORA3ADORA2B
SCHEMBL3455589 0.68 ADORA2A (0.55) ADORA2AADORA1ADORA3ADORA2BPIK3R1
SCHEMBL5453909 0.65 DHFR (0.51) ADORA2AADORA1ADORA3ADORA2BPIK3R1
SCHEMBL3455110 0.64 ADORA2A (0.58) ADORA2AADORA1ADORA2BPIK3R1PIK3CA

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