SCHEMBL6878468

SCHEMBL6878468

Cc1cc(N(C)C)nc(NC2CCC(C(=O)NC(C)(C)c3ccc(Cl)cc3)CC2)n1

nearest known ligand 0.66

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 14/20 0.66
ADRA2A P08913 4/20 0.66
HRH1 P35367 4/20 0.66
HTR2B P41595 3/20 0.66
ADRA1A P35348 2/20 0.66
CNR1 P21554 1/20 0.48
KCNH2 Q12809 1/20 0.48
AURKB Q96GD4 1/20 0.48
ACKR3 P25106 1/20 0.38
KDM4E B2RXH2 2/20 0.37
USP2 O75604 1/20 0.37
ATM Q13315 1/20 0.37
VCP P55072 1/20 0.36
SLC2A1 P11166 1/20 0.36

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
SCHEMBL6878463 1.00 MCHR1 (0.66) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6459205 0.89 MCHR1 (0.72) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6461590 0.89 MCHR1 (0.72) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6875887 0.85 MCHR1 (0.68) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6875892 0.85 MCHR1 (0.68) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6457679 0.82 MCHR1 (0.74) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6457672 0.82 MCHR1 (0.74) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6456617 0.82 MCHR1 (0.64) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6457697 0.82 MCHR1 (0.64) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6459392 0.81 MCHR1 (0.63) 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