SCHEMBL6877949

SCHEMBL6877949

CN(C)c1nc(NC2CCC(CNC(=O)c3ccc(F)cc3Cl)CC2)nc2c1CCCC2

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.54
RAB9A P51151 1/20 0.54
MCHR1 Q99705 17/20 0.49
ADRA2A P08913 9/20 0.49
ADRA1A P35348 3/20 0.49
HTR2B P41595 3/20 0.49
HRH1 P35367 2/20 0.49
NPY5R Q15761 2/20 0.47
HTR1A P08908 1/20 0.46
HPGD P15428 1/20 0.42
CNR2 P34972 1/20 0.39

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
SCHEMBL6877942 1.00 NPC1 (0.54) NPC1RAB9AMCHR1ADRA2AADRA1A
SCHEMBL6879504 0.93 MCHR1 (0.49) NPC1RAB9AMCHR1ADRA2AADRA1A
SCHEMBL6879509 0.93 MCHR1 (0.49) NPC1RAB9AMCHR1ADRA2AADRA1A
SCHEMBL6878554 0.89 MCHR1 (0.50) NPC1RAB9AMCHR1ADRA2AADRA1A
SCHEMBL6878550 0.89 MCHR1 (0.50) NPC1RAB9AMCHR1ADRA2AADRA1A
SCHEMBL6457059 0.89 HPGD (0.56) MCHR1ADRA2AADRA1AHTR2BHRH1
SCHEMBL6457065 0.89 HPGD (0.56) MCHR1ADRA2AADRA1AHTR2BHRH1
SCHEMBL27631579 0.88 MCHR1 (0.50) NPC1MCHR1ADRA2AADRA1AHTR2B
SCHEMBL6868262 0.87 MCHR1 (0.48) MCHR1ADRA2AADRA1AHTR2BHRH1
SCHEMBL6868268 0.87 MCHR1 (0.48) MCHR1ADRA2AADRA1AHTR2BHRH1

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