SCHEMBL13233221

SCHEMBL13233221

CCCc1nc(N)c2nc(C)n(CC)c2n1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 11/20 0.49
ADORA1 P30542 10/20 0.49
ADORA2B P29275 5/20 0.49
PDE8B O95263 2/20 0.41
ADORA3 P0DMS8 3/20 0.40
TLR7 Q9NYK1 2/20 0.38
CDK1 P06493 1/20 0.34
CCNB1 P14635 1/20 0.34
CCNE1 P24864 1/20 0.34
CDK2 P24941 1/20 0.34
TSHR P16473 1/20 0.33

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
SCHEMBL10174179 0.83 ADORA2A (0.48) ADORA2AADORA1ADORA2BPDE8BADORA3
SCHEMBL13233223 0.83 ADORA2A (0.56) ADORA2AADORA1ADORA2BPDE8BADORA3
SCHEMBL13727333 0.80 ADORA2A (0.41) ADORA2AADORA1ADORA2BPDE8BADORA3
SCHEMBL20063802 0.77 ADORA3 (0.38) ADORA2AADORA1ADORA2BADORA3TLR7
SCHEMBL25515677 0.72 TLR7 (0.56) ADORA2AADORA1ADORA2BADORA3TLR7
SCHEMBL14224935 0.72 ADORA2A (0.50) ADORA2AADORA1ADORA2BPDE8BADORA3
SCHEMBL13233224 0.71 CDK1 (0.69) ADORA2AADORA1ADORA2BCDK1CCNB1
SCHEMBL13091617 0.69 CDK1 (0.38) ADORA2AADORA1ADORA2BADORA3TLR7
SCHEMBL31296886 0.69 ADORA2A (0.50) ADORA2AADORA1ADORA2BPDE8BADORA3
SCHEMBL5731164 0.68 TLR7 (0.55) ADORA2AADORA1ADORA2BTLR7

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
US-7754728-B2 Adenine compound and use thereof DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2010-07-13 US disclosed