SCHEMBL4760108

SCHEMBL4760108

CCCn1c(=O)c2[nH]c(-c3cc(OCC(=O)O)n(C)n3)nc2n(CCC)c1=O

nearest known ligand 0.74

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 10/20 0.74
▸ ADORA2B P29275 16/20 0.70
▸ ADORA1 P30542 8/20 0.70
▸ ADORA3 P0DMS8 3/20 0.66

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
SCHEMBL4759183 0.87 ADORA2B (0.72) ADORA2AADORA2BADORA1ADORA3
SCHEMBL14267747 0.83 ADORA2B (1.00) ADORA2AADORA2BADORA1ADORA3
SCHEMBL14267703 0.83 ADORA2B (1.00) ADORA2AADORA2BADORA1ADORA3
SCHEMBL4759214 0.83 ADORA2B (0.75) ADORA2AADORA2BADORA1ADORA3
SCHEMBL14267722 0.82 ADORA2B (0.71) ADORA2AADORA2BADORA1
SCHEMBL7235224 0.79 ADORA2B (1.00) ADORA2AADORA2BADORA1ADORA3
SCHEMBL3958761 0.79 ADORA2B (1.00) ADORA2AADORA2BADORA1
SCHEMBL3958757 0.79 ADORA2B (0.73) ADORA2AADORA2BADORA1
SCHEMBL4758458 0.79 ADORA2B (1.00) ADORA2AADORA2BADORA1ADORA3
Aminomethylamide SCHEMBL9596537 0.75 ADORA2A (0.89) ADORA2AADORA2BADORA1ADORA3

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-7335655-B2 8-heteroaryl xanthine adenosine A2B receptor antagonists KING PHARMACEUTICALS RESEARCH AND DEVELOPMENT, INC. (US) 2008-02-26 — — US disclosed
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