SCHEMBL6876773

SCHEMBL6876773

CN(C)c1cc(NC2CCC(CNC(=O)c3c(F)cccc3F)CC2)nc2ccccc12

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 13/20 0.46
ADRA2A P08913 8/20 0.46
NPY5R Q15761 5/20 0.46
ADRA1A P35348 2/20 0.43
HRH1 P35367 2/20 0.43
HTR2B P41595 2/20 0.43
HTR1A P08908 1/20 0.43
CCNA2 P20248 1/20 0.41
CDK2 P24941 1/20 0.41
AR P10275 1/20 0.41
ACACB O00763 2/20 0.41
ACACA Q13085 1/20 0.41
NAPEPLD Q6IQ20 1/20 0.40

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
SCHEMBL6876767 1.00 MCHR1 (0.46) MCHR1ADRA2ANPY5RADRA1AHRH1
SCHEMBL6876783 0.94 MCHR1 (0.43) MCHR1ADRA2ANPY5RADRA1AHRH1
SCHEMBL6876778 0.94 MCHR1 (0.43) MCHR1ADRA2ANPY5RADRA1AHRH1
SCHEMBL6873059 0.93 MCHR1 (0.45) MCHR1ADRA2ANPY5RADRA1AHRH1
SCHEMBL6873062 0.93 MCHR1 (0.45) MCHR1ADRA2ANPY5RADRA1AHRH1
SCHEMBL6875434 0.93 MCHR1 (0.46) MCHR1ADRA2ANPY5RADRA1AHRH1
SCHEMBL6875431 0.93 MCHR1 (0.46) MCHR1ADRA2ANPY5RADRA1AHRH1
SCHEMBL6875542 0.91 NPY5R (0.45) MCHR1ADRA2ANPY5RADRA1AHRH1
SCHEMBL6875545 0.91 NPY5R (0.45) MCHR1ADRA2ANPY5RADRA1AHRH1
SCHEMBL6868954 0.90 MCHR1 (0.48) MCHR1ADRA2ANPY5RADRA1AHRH1

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