SCHEMBL4487248

SCHEMBL4487248

CCCn1c(=O)c2[nH]c(-c3cc(C)n(C(C(N)=O)c4cccc(Cl)c4)n3)nc2n(CCC)c1=O

nearest known ligand 0.60

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ ADORA2B P29275 18/20 0.60
▸ ADORA1 P30542 9/20 0.60
▸ ADORA2A P29274 2/20 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
SCHEMBL3947359 0.91 ADORA2B (0.61) ADORA2BADORA1ADORA2A
SCHEMBL4350934 0.87 ADORA2B (0.59) ADORA2BADORA1ADORA2A
SCHEMBL3945189 0.86 ADORA2B (0.61) ADORA2BADORA1ADORA2A
SCHEMBL4029321 0.85 ADORA2B (0.62) ADORA2BADORA1ADORA2A
SCHEMBL3937297 0.84 ADORA2B (0.53) ADORA2BADORA1ADORA2A
SCHEMBL3940008 0.77 ADORA2B (0.62) ADORA2BADORA1ADORA2A
SCHEMBL2846118 0.75 ADORA2B (1.00) ADORA2BADORA1
SCHEMBL3958757 0.71 ADORA2B (0.73) ADORA2BADORA1ADORA2A
SCHEMBL2849588 0.71 ADORA2B (1.00) ADORA2BADORA1ADORA2A
SCHEMBL5328585 0.70 ADORA2B (0.61) ADORA2BADORA1

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
EP-2032797-A2 ADENOSINE A2B RECEPTOR ANTAGONISTS King Pharmaceuticals Research and Development Inc. (US) 2009-03-11 — — EP disclosed
WO-2008002902-A2 ADENOSINE A2B RECEPTOR ANTAGONISTS KING PHARMACEUTICALS RESEARCH AND DEVELOPMENT, INC. (US) 2008-01-03 — — WO disclosed
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