SCHEMBL6873148

SCHEMBL6873148

CN(C)c1cc(N[C@H]2CC[C@@H](NC(=O)c3cccc(C(=O)c4ccccc4)c3)CC2)nc2ccccc12

nearest known ligand 0.58

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 18/20 0.58
ADRA2A P08913 13/20 0.58
ADRA1A P35348 2/20 0.52
HRH1 P35367 2/20 0.52
HTR2B P41595 2/20 0.52
HTR1A P08908 1/20 0.52
NPY5R Q15761 1/20 0.52
KDM4E B2RXH2 1/20 0.44
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
GFER P55789 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
HSD17B10 Q99714 1/20 0.44

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
SCHEMBL6873154 1.00 MCHR1 (0.58) MCHR1ADRA2AADRA1AHRH1HTR2B
SCHEMBL6873858 0.93 MCHR1 (0.57) MCHR1ADRA2AADRA1AHRH1HTR2B
SCHEMBL6873851 0.93 MCHR1 (0.57) MCHR1ADRA2AADRA1AHRH1HTR2B
SCHEMBL6879865 0.93 MCHR1 (0.57) MCHR1ADRA2AADRA1AHRH1HTR2B
SCHEMBL6879862 0.93 MCHR1 (0.57) MCHR1ADRA2AADRA1AHRH1HTR2B
SCHEMBL6455557 0.91 MCHR1 (0.70) MCHR1ADRA2AADRA1AHRH1HTR2B
SCHEMBL27653167 0.91 MCHR1 (0.57) MCHR1ADRA2AADRA1AHRH1HTR2B
SCHEMBL6455564 0.91 MCHR1 (0.70) MCHR1ADRA2AADRA1AHRH1HTR2B
SCHEMBL6456601 0.90 MCHR1 (0.56) MCHR1ADRA2AADRA1AHRH1HTR2B
SCHEMBL6455454 0.90 MCHR1 (0.70) MCHR1ADRA2AADRA1AHRH1HTR2B

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