SCHEMBL14922336

SCHEMBL14922336

CC(Cn1ncc2c1nc(N)n1nc(-c3ccco3)nc21)N1CCN(c2ccc(Cl)cc2)CC1

nearest known ligand 0.74

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 15/20 0.74
ADORA1 P30542 1/20 0.58

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
SCHEMBL14922332 0.83 ADORA2A (0.75) ADORA2A
SCHEMBL23691676 0.81 ADORA2A (0.68) ADORA2AADORA1
SCHEMBL13344969 0.78 ADORA2A (0.81) ADORA2AADORA1
SCHEMBL12404398 0.77 ADORA2A (1.00) ADORA2AADORA1
SCHEMBL12969859 0.77 ADORA2A (1.00) ADORA2AADORA1
SCHEMBL8243358 0.76 ADORA2A (0.85) ADORA2AADORA1
SCHEMBL14922329 0.76 ADORA2A (0.91) ADORA2AADORA1
SCHEMBL21833380 0.75 ADORA2A (0.79) ADORA2AADORA1
SCHEMBL21833198 0.75 ADORA2A (0.79) ADORA2AADORA1
SCHEMBL7333945 0.75 ADORA2A (0.71) ADORA2AADORA1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-RE44205-E1 Adenosine A2a receptor antagonists MERCK SHARP & DOHME CORP. (US) 2013-05-07 US disclosed
US-RE44205-E1 Adenosine A2a receptor antagonists MERCK SHARP & DOHME CORP. (US) 2013-05-07 US disclosed