SCHEMBL4586811

SCHEMBL4586811

CC(N)CCN1CCC(C(Oc2cccc(C#N)n2)c2ccc(C#N)cc2)CC1

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 7/20 0.46
MGLL Q99685 1/20 0.41
HRH3 Q9Y5N1 6/20 0.39
MEN1 O00255 4/20 0.37
HRH2 P25021 3/20 0.35
HRH1 P35367 3/20 0.35

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
SCHEMBL4587531 0.92 CCR5 (0.43) CCR5HRH3MEN1HRH2HRH1
SCHEMBL4587622 0.90 CCR5 (0.39) CCR5HRH3MEN1
SCHEMBL4245191 0.83 CCR5 (0.55) CCR5MGLLHRH3
SCHEMBL4242235 0.75 MGLL (0.53) CCR5MGLL
SCHEMBL4242209 0.75 CCR5 (0.52) CCR5HRH3
SCHEMBL4240166 0.73 CCR5 (0.47) CCR5HRH3
SCHEMBL4236541 0.73 CCR5 (0.52) CCR5HRH3
SCHEMBL4241158 0.72 CCR5 (0.84) CCR5
SCHEMBL4239850 0.67 GPR119 (0.48) CCR5MGLL
SCHEMBL24305912 0.66 MGLL (0.39) MGLL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1708703-A4 CHEMOKINE RECEPTOR BINDING COMPOUNDS ANORMED INC (CA) 2008-04-09 EP disclosed
EP-1708703-A2 CHEMOKINE RECEPTOR BINDING COMPOUNDS ANORMED INC. (CA) 2006-10-11 EP disclosed
WO-2005059107-A2 CHEMOKINE RECEPTOR BINDING COMPOUNDS ANORMED INC. (CA) 2005-06-30 WO disclosed