SCHEMBL6880688

SCHEMBL6880688

CN(C)c1ccnc(NC2CCC(NC(=O)Nc3ccc(Br)cc3C(F)(F)F)CC2)n1

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CCNC P24863 3/20 0.44
CDK8 P49336 3/20 0.44
HTT P42858 1/20 0.43
MCHR1 Q99705 11/20 0.42
ADRA2A P08913 5/20 0.42
HRH1 P35367 3/20 0.42
ADRA1A P35348 2/20 0.42
GAA P10253 1/20 0.40
EPHX2 P34913 2/20 0.38
HTR2B P41595 2/20 0.38
AURKB Q96GD4 1/20 0.38

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
SCHEMBL6880682 1.00 CCNC (0.44) CCNCCDK8HTTMCHR1ADRA2A
SCHEMBL6880615 0.89 CCNC (0.47) CCNCCDK8MCHR1ADRA2AHRH1
SCHEMBL6880610 0.89 CCNC (0.47) CCNCCDK8MCHR1ADRA2AHRH1
SCHEMBL6867810 0.88 HTT (0.47) HTTMCHR1ADRA2AHRH1ADRA1A
SCHEMBL6867813 0.88 HTT (0.47) HTTMCHR1ADRA2AHRH1ADRA1A
SCHEMBL6458020 0.87 HTT (0.47) HTTMCHR1ADRA2AHRH1ADRA1A
SCHEMBL6458011 0.87 HTT (0.47) HTTMCHR1ADRA2AHRH1ADRA1A
SCHEMBL6878023 0.87 EPHX2 (0.45) CCNCCDK8MCHR1ADRA2AHRH1
SCHEMBL6878016 0.87 EPHX2 (0.45) CCNCCDK8MCHR1ADRA2AHRH1
SCHEMBL6867462 0.81 MCHR1 (0.45) CCNCCDK8MCHR1ADRA2AHRH1

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