SCHEMBL12655143

SCHEMBL12655143

Nc1nc2ccccc2n2c(=O)n(Cc3ccccc3C=O)nc12

nearest known ligand 0.52

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 13/20 0.52
▸ ADORA2A P29274 13/20 0.52
▸ ADORA1 P30542 6/20 0.52

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
SCHEMBL16065963 0.90 ADORA2A (0.51) ADORA3ADORA2AADORA1
SCHEMBL12165502 0.86 ADORA3 (0.56) ADORA3ADORA2AADORA1
SCHEMBL16065954 0.85 ADORA3 (0.55) ADORA3ADORA2AADORA1
SCHEMBL16065952 0.84 ADORA3 (0.56) ADORA3ADORA2AADORA1
SCHEMBL12165529 0.84 ADORA3 (0.56) ADORA3ADORA2AADORA1
SCHEMBL12165501 0.84 ADORA3 (0.54) ADORA3ADORA2AADORA1
SCHEMBL12165550 0.84 ADORA3 (0.49) ADORA3ADORA2AADORA1
SCHEMBL14922233 0.82 ADORA3 (0.52) ADORA3ADORA2AADORA1
SCHEMBL12188014 0.81 ADORA3 (0.55) ADORA3ADORA2AADORA1
SCHEMBL12188051 0.81 ADORA3 (0.51) ADORA3ADORA2AADORA1

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-2011060207-A1 FUSED TRICYCLIC COMPOUNDS WITH ADENOSINE A2a RECEPTOR ANTAGONIST ACTIVITY SCHERING CORPORATION (US) 2011-05-19 — — WO disclosed
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