SCHEMBL2332898

SCHEMBL2332898

CCCn1c(=O)c2c(nc(-c3ccc(OC(N)C=NO)cc3)n2COCc2ccccc2)n(CCC)c1=O

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADORA2B P29275 7/20 0.48
ADORA2A P29274 7/20 0.48
ADORA3 P0DMS8 6/20 0.40
ALDH1A1 P00352 2/20 0.39
ADORA1 P30542 2/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38

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
SCHEMBL1944804 0.84 ADORA2B (0.51) ADORA2BADORA2AADORA3ALDH1A1ADORA1
SCHEMBL2332902 0.84 ADORA2B (0.48) ADORA2BADORA2AADORA3ALDH1A1ADORA1
SCHEMBL1945205 0.83 ADORA2B (0.59) ADORA2BADORA2AADORA3ALDH1A1ADORA1
SCHEMBL12223729 0.82 ADORA2B (0.48) ADORA2BADORA2AADORA3ADORA1
SCHEMBL1945927 0.82 ADORA2B (0.48) ADORA2BADORA2AADORA3ADORA1
SCHEMBL12245132 0.81 ADORA2A (0.55) ADORA2BADORA2AADORA3ADORA1
SCHEMBL1944307 0.80 ADORA2B (0.52) ADORA2BADORA2AADORA3ALDH1A1ADORA1
SCHEMBL1944309 0.79 ADORA2B (0.50) ADORA2BADORA2AADORA3ADORA1
SCHEMBL1947373 0.78 ADORA2B (0.52) ADORA2BADORA2AADORA3ADORA1
SCHEMBL1061950 0.76 ADORA2A (0.53) ADORA2BADORA2AADORA3ADORA1

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-1444233-B1 A2B ADENOSINE RECEPTOR ANTAGONISTS GILEAD PALO ALTO INC (US) 2011-08-17 EP disclosed