SCHEMBL6868802

SCHEMBL6868802

CN(C)c1ccnc(NC2CCC(CNCc3ccc(Cl)cc3)CC2)n1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ACHE P22303 4/20 0.46
BACE1 P56817 3/20 0.46
MCHR1 Q99705 7/20 0.45
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
ADRA2A P08913 3/20 0.43
HRH1 P35367 3/20 0.43
HTR2B P41595 3/20 0.43
ADRA1A P35348 2/20 0.43
IKBKB O14920 3/20 0.41
NPY5R Q15761 1/20 0.40
MAPK8 P45983 2/20 0.39
MAPK9 P45984 2/20 0.39
MAPK10 P53779 2/20 0.39
CXCR4 P61073 1/20 0.38
DRD2 P14416 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
SCHEMBL6868799 1.00 ACHE (0.46) ACHEBACE1MCHR1MEN1KMT2A
SCHEMBL7046703 0.91 MCHR1 (0.51) ACHEBACE1MCHR1ADRA2AHRH1
SCHEMBL7046707 0.91 MCHR1 (0.51) ACHEBACE1MCHR1ADRA2AHRH1
SCHEMBL6876987 0.90 ACHE (0.46) ACHEBACE1MCHR1ADRA2AHRH1
SCHEMBL6876992 0.90 ACHE (0.46) ACHEBACE1MCHR1ADRA2AHRH1
SCHEMBL6878788 0.90 MCHR1 (0.39) ACHEBACE1MCHR1ADRA2AHRH1
SCHEMBL6878784 0.90 MCHR1 (0.39) ACHEBACE1MCHR1ADRA2AHRH1
SCHEMBL6880741 0.88 ACHE (0.51) ACHEBACE1MCHR1ADRA2AHRH1
SCHEMBL6880731 0.88 ACHE (0.51) ACHEBACE1MCHR1ADRA2AHRH1
SCHEMBL6875798 0.88 ACHE (0.48) ACHEBACE1MCHR1CXCR4DRD2

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