SCHEMBL6878436

SCHEMBL6878436

COc1ccc(C(=O)N[C@H]2CC[C@@H](Nc3nc(C)cc(N(C)C)n3)CC2)cc1

nearest known ligand 0.83

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 1/20 0.83
KCNH2 Q12809 1/20 0.83
AURKB Q96GD4 1/20 0.83
MCHR1 Q99705 18/20 0.80
ADRA2A P08913 7/20 0.77
HRH1 P35367 6/20 0.77
HTR2B P41595 5/20 0.77
ADRA1A P35348 3/20 0.77
KDM4E B2RXH2 1/20 0.51
MEN1 O00255 1/20 0.51
MAPT P10636 1/20 0.51
RECQL P46063 1/20 0.51
KMT2A Q03164 1/20 0.51

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
SCHEMBL6458796 0.91 CNR1 (1.00) CNR1KCNH2AURKBMCHR1ADRA2A
SCHEMBL6458806 0.91 CNR1 (1.00) CNR1KCNH2AURKBMCHR1ADRA2A
SCHEMBL6463657 0.89 MCHR1 (0.84) CNR1KCNH2AURKBMCHR1ADRA2A
SCHEMBL6463650 0.89 MCHR1 (0.84) CNR1KCNH2AURKBMCHR1ADRA2A
SCHEMBL6465507 0.89 MCHR1 (1.00) CNR1KCNH2AURKBMCHR1ADRA2A
SCHEMBL6875387 0.89 MCHR1 (0.75) CNR1KCNH2AURKBMCHR1ADRA2A
SCHEMBL6465510 0.89 MCHR1 (1.00) CNR1KCNH2AURKBMCHR1ADRA2A
SCHEMBL6875396 0.89 MCHR1 (0.75) CNR1KCNH2AURKBMCHR1ADRA2A
SCHEMBL6868500 0.88 MCHR1 (1.00) CNR1KCNH2AURKBMCHR1ADRA2A
SCHEMBL6868504 0.88 MCHR1 (1.00) CNR1KCNH2AURKBMCHR1ADRA2A

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