SCHEMBL16065963

SCHEMBL16065963

C=Cc1ccccc1Cn1nc2c(N)nc3ccccc3n2c1=O

nearest known ligand 0.51

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 14/20 0.51
▸ ADORA3 P0DMS8 12/20 0.51
▸ ADORA1 P30542 5/20 0.51

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
SCHEMBL12655143 0.90 ADORA3 (0.52) ADORA2AADORA3ADORA1
SCHEMBL12165502 0.85 ADORA3 (0.56) ADORA2AADORA3ADORA1
SCHEMBL16065954 0.84 ADORA3 (0.55) ADORA2AADORA3ADORA1
SCHEMBL12165529 0.83 ADORA3 (0.56) ADORA2AADORA3ADORA1
SCHEMBL16065952 0.83 ADORA3 (0.56) ADORA2AADORA3ADORA1
SCHEMBL12165501 0.83 ADORA3 (0.54) ADORA2AADORA3ADORA1
SCHEMBL12165516 0.82 ADORA3 (0.51) ADORA2AADORA3ADORA1
SCHEMBL12165492 0.82 ADORA2A (0.62) ADORA2AADORA3ADORA1
SCHEMBL14922233 0.81 ADORA3 (0.52) ADORA2AADORA3ADORA1
SCHEMBL12165550 0.81 ADORA3 (0.49) ADORA2AADORA3ADORA1

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
EP-2509983-B1 FUSED TRICYCLIC COMPOUNDS WITH ADENOSINE A2a RECEPTOR ANTAGONIST ACTIVITY MERCK SHARP & DOHME (US) 2014-09-17 — — EP disclosed
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