SCHEMBL6877499

SCHEMBL6877499

CN(C)c1ccnc(NC2CCC(NC(=O)c3c(F)c(F)c(F)c(F)c3F)CC2)n1

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 18/20 0.57
ADRA2A P08913 7/20 0.49
HRH1 P35367 7/20 0.49
HTR2B P41595 6/20 0.49
ADRA1A P35348 4/20 0.49
CNR1 P21554 1/20 0.44
KCNH2 Q12809 1/20 0.44
AURKB Q96GD4 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
SCHEMBL6877494 1.00 MCHR1 (0.57) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6879008 0.86 MCHR1 (0.58) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6879002 0.86 MCHR1 (0.58) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6458385 0.86 MCHR1 (0.66) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6458391 0.86 MCHR1 (0.66) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6458884 0.85 MCHR1 (0.72) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6458876 0.85 MCHR1 (0.72) MCHR1ADRA2AHRH1HTR2BADRA1A
Hydrochloric Acid SCHEMBL6460840 0.85 MCHR1 (0.64) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6877179 0.85 MCHR1 (0.61) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6877185 0.85 MCHR1 (0.61) MCHR1ADRA2AHRH1HTR2BADRA1A

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