SCHEMBL4032061

SCHEMBL4032061

Cc1cc(Cl)cnc1CN(Cc1ncccc1CC(C)c1ccccc1)C1CCNCC1

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 19/20 0.41
SLC6A4 P31645 18/20 0.41
SLC6A3 Q01959 11/20 0.41
CYP2D6 P10635 2/20 0.36
NOS1 P29475 1/20 0.35
NOS2 P35228 1/20 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
SCHEMBL4030780 0.91 SLC6A2 (0.42) SLC6A2SLC6A4SLC6A3
SCHEMBL4030773 0.89 SLC6A2 (0.39) SLC6A2SLC6A4SLC6A3CYP2D6NOS1
SCHEMBL4032059 0.84 SLC6A2 (0.41) SLC6A2SLC6A4SLC6A3
SCHEMBL4032809 0.83 SLC6A2 (0.39) SLC6A2SLC6A4SLC6A3
SCHEMBL2083962 0.82 SLC6A2 (0.40) SLC6A2SLC6A4SLC6A3NOS1NOS2
SCHEMBL4032057 0.82 SLC6A2 (0.41) SLC6A2SLC6A4SLC6A3CYP2D6NOS1
SCHEMBL4034054 0.81 MEN1 (0.40)
SCHEMBL2084705 0.79 SLC6A2 (0.37) SLC6A2SLC6A4SLC6A3CYP2D6
SCHEMBL4035549 0.78 SLC6A2 (0.42) SLC6A2SLC6A4SLC6A3CYP2D6
SCHEMBL2084364 0.77 SLC6A2 (0.38) SLC6A2SLC6A4SLC6A3CYP2D6NOS1

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-1613613-A4 CXCR4 CHEMOKINE RECEPTOR BINDING COMPOUNDS ANORMED INC (CA) 2009-03-25 EP disclosed
EP-1613613-A2 CXCR4 CHEMOKINE RECEPTOR BINDING COMPOUNDS ANORMED INC. (CA) 2006-01-11 EP disclosed
WO-2004091518-A2 CXCR4 CHEMOKINE RECEPTOR BINDING COMPOUNDS ANORMED INC. (CA) 2004-10-28 WO disclosed