SCHEMBL6867368

SCHEMBL6867368

Cc1cc(N(C)C)nc(NCC2CCC(NC(=O)c3ccc4c(c3)OC(F)(F)O4)CC2)n1

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 13/20 0.55
SMYD3 Q9H7B4 6/20 0.53
ADRA2A P08913 3/20 0.53
HRH1 P35367 3/20 0.53
HTR2B P41595 2/20 0.53
ADRA1A P35348 2/20 0.52
CNR1 P21554 1/20 0.47
KCNH2 Q12809 1/20 0.47
AURKB Q96GD4 1/20 0.47

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
SCHEMBL6867350 1.00 MCHR1 (0.55) MCHR1SMYD3ADRA2AHRH1HTR2B
SCHEMBL6879851 0.86 MCHR1 (0.72) MCHR1SMYD3ADRA2AHRH1HTR2B
SCHEMBL6879845 0.86 MCHR1 (0.72) MCHR1SMYD3ADRA2AHRH1HTR2B
SCHEMBL6462260 0.84 MCHR1 (0.77) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6462263 0.84 MCHR1 (0.77) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6875382 0.84 MCHR1 (0.64) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6875388 0.84 MCHR1 (0.64) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6876141 0.83 MCHR1 (0.56) MCHR1SMYD3ADRA2AHRH1HTR2B
SCHEMBL6876157 0.83 MCHR1 (0.56) MCHR1SMYD3ADRA2AHRH1HTR2B
SCHEMBL6873379 0.83 MCHR1 (0.67) 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