SCHEMBL6867547

SCHEMBL6867547

Cc1ccc(Cl)c(NC(=O)NC2CCC(Nc3nc4c(c(N(C)C)n3)CCCC4)CC2)c1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.47
MCHR1 Q99705 13/20 0.44
ADRA2A P08913 9/20 0.44
HRH1 P35367 6/20 0.44
HTR2B P41595 6/20 0.44
ADRA1A P35348 3/20 0.44
HTT P42858 2/20 0.38
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
ALDH1A1 P00352 1/20 0.38
KMT2A Q03164 1/20 0.38
TSHR P16473 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37

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
SCHEMBL6867543 1.00 MAPT (0.47) MAPTMCHR1ADRA2AHRH1HTR2B
SCHEMBL6868122 0.92 MCHR1 (0.46) MAPTMCHR1ADRA2AHRH1HTR2B
SCHEMBL6868128 0.92 MCHR1 (0.46) MAPTMCHR1ADRA2AHRH1HTR2B
SCHEMBL7113893 0.92 MCHR1 (0.46) MAPTMCHR1ADRA2AHRH1HTR2B
SCHEMBL7113885 0.92 MCHR1 (0.46) MAPTMCHR1ADRA2AHRH1HTR2B
SCHEMBL6877519 0.90 MCHR1 (0.46) MAPTMCHR1ADRA2AHRH1HTR2B
SCHEMBL6877515 0.90 MCHR1 (0.46) MAPTMCHR1ADRA2AHRH1HTR2B
SCHEMBL6872929 0.89 MCHR1 (0.48) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6872925 0.89 MCHR1 (0.48) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6832112 0.89 MCHR1 (0.44) MAPTMCHR1ADRA2AHRH1HTR2B

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