SCHEMBL6867690

SCHEMBL6867690

CN(C)c1ccnc(N[C@H]2CC[C@@H](CNCc3cccc(Br)c3)CC2)n1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 11/20 0.44
ADRA2A P08913 5/20 0.44
NPY5R Q15761 3/20 0.44
DRD2 P14416 1/20 0.39
ACHE P22303 4/20 0.39
BACE1 P56817 1/20 0.38
MAPK8 P45983 1/20 0.38
MAPK9 P45984 1/20 0.38
MAPK10 P53779 1/20 0.38
MAP4K4 O95819 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C19 P33261 1/20 0.36
ADRA1A P35348 1/20 0.36
HRH1 P35367 1/20 0.36
HTR2B P41595 1/20 0.36

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
SCHEMBL6867696 1.00 MCHR1 (0.44) MCHR1ADRA2ANPY5RDRD2ACHE
SCHEMBL6876983 0.89 MCHR1 (0.45) MCHR1ADRA2ADRD2ACHEBACE1
SCHEMBL6880731 0.88 ACHE (0.51) MCHR1ADRA2ADRD2ACHEBACE1
SCHEMBL6880741 0.88 ACHE (0.51) MCHR1ADRA2ADRD2ACHEBACE1
SCHEMBL7046703 0.85 MCHR1 (0.51) MCHR1ADRA2ANPY5RDRD2ACHE
SCHEMBL7046707 0.85 MCHR1 (0.51) MCHR1ADRA2ANPY5RDRD2ACHE
SCHEMBL6878784 0.83 MCHR1 (0.39) MCHR1ADRA2ANPY5RDRD2ACHE
SCHEMBL6876992 0.83 ACHE (0.46) MCHR1ADRA2ANPY5RDRD2ACHE
SCHEMBL6878788 0.83 MCHR1 (0.39) MCHR1ADRA2ANPY5RDRD2ACHE
SCHEMBL6876987 0.83 ACHE (0.46) MCHR1ADRA2ANPY5RDRD2ACHE

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-1464335-A2 Quinoline, tetrahydroquinoline and pyrimidine derivatives as mch antagonist Taisho Pharmaceutical Co. Ltd. (JP) 2004-10-06 EP disclosed