SCHEMBL14267752

SCHEMBL14267752

C=CCn1c(=O)c2[nH]c(-c3cc(OCCN4CCN(c5ccc(S(N)(=O)=O)cc5)CC4)nn3C)nc2n(CC=C)c1=O

nearest known ligand 0.64

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ ADORA2B P29275 11/20 0.64
▸ ADORA1 P30542 5/20 0.51
▸ ADORA2A P29274 6/20 0.46

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
SCHEMBL14517865 0.89 ADORA2B (0.82) ADORA2BADORA1ADORA2A
SCHEMBL1778231 0.78 ADORA2B (1.00) ADORA2BADORA1ADORA2A
SCHEMBL4759172 0.76 ADORA2B (0.73) ADORA2BADORA1ADORA2A
SCHEMBL5334257 0.73 ADORA2B (0.82) ADORA2BADORA1ADORA2A
SCHEMBL5336024 0.72 ADORA2B (0.83) ADORA2BADORA1ADORA2A
SCHEMBL4759518 0.72 ADORA2B (0.72) ADORA2BADORA1ADORA2A
SCHEMBL1779460 0.71 ADORA2B (0.81) ADORA2BADORA1ADORA2A
SCHEMBL14517874 0.69 ADORA2B (0.82) ADORA2BADORA1ADORA2A
SCHEMBL1780628 0.68 ADORA2B (1.00) ADORA2BADORA1ADORA2A
SCHEMBL1780657 0.67 ADORA2B (1.00) ADORA2BADORA1ADORA2A

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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