SCHEMBL6874129

SCHEMBL6874129

Cc1cc(N(C)C)nc(NC2CCC(CNC(=O)c3ccc(Br)c(C)c3)CC2)n1

nearest known ligand 0.75

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 17/20 0.75
ADRA2A P08913 5/20 0.57
HRH1 P35367 4/20 0.57
HTR2B P41595 4/20 0.57
ADRA1A P35348 4/20 0.56
CNR1 P21554 1/20 0.51
KCNH2 Q12809 1/20 0.51
AURKB Q96GD4 1/20 0.51
HTR1A P08908 1/20 0.47
MAPK14 Q16539 2/20 0.43
HSPB1 P04792 1/20 0.43
CYP2C9 P11712 1/20 0.43
MAPK11 Q15759 1/20 0.43

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
SCHEMBL6874123 1.00 MCHR1 (0.75) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6867610 0.90 MCHR1 (0.76) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6867618 0.90 MCHR1 (0.76) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6874858 0.89 MCHR1 (0.88) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6874853 0.89 MCHR1 (0.88) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6876170 0.88 MCHR1 (0.59) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6462601 0.88 MCHR1 (0.73) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6462595 0.88 MCHR1 (0.73) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6873060 0.88 MCHR1 (0.79) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6873055 0.88 MCHR1 (0.79) 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