SCHEMBL6867288

SCHEMBL6867288

Cc1noc(-c2ccccc2)c1NC(=O)N[C@H]1CC[C@@H](Nc2nccc(N(C)C)n2)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK8 P45983 2/20 0.48
MAPK14 Q16539 2/20 0.48
KDM4E B2RXH2 1/20 0.46
MAPT P10636 1/20 0.46
LPAR1 Q92633 3/20 0.41
LPAR3 Q9UBY5 1/20 0.41
MCHR1 Q99705 10/20 0.39
ADRA2A P08913 4/20 0.38
HRH1 P35367 4/20 0.38
HTR2B P41595 4/20 0.38
ADRA1A P35348 2/20 0.38
AURKB Q96GD4 1/20 0.38
CYP2C9 P11712 2/20 0.37
CCNE1 P24864 1/20 0.37
CDK2 P24941 1/20 0.37
MAPK9 P45984 1/20 0.37
MAPK10 P53779 1/20 0.37
ABCC3 O15438 1/20 0.36
ABCC4 O15439 1/20 0.36
ABCB11 O95342 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
SCHEMBL6867297 1.00 MAPK8 (0.48) MAPK8MAPK14KDM4EMAPTLPAR1
SCHEMBL6465674 0.89 KDM4E (0.42) MAPK8MAPK14KDM4EMAPTLPAR1
SCHEMBL6465681 0.89 KDM4E (0.42) MAPK8MAPK14KDM4EMAPTLPAR1
SCHEMBL6874604 0.87 MAPK14 (0.58) MAPK8MAPK14KDM4EMAPTMCHR1
SCHEMBL6874591 0.87 MAPK14 (0.58) MAPK8MAPK14KDM4EMAPTMCHR1
SCHEMBL6873229 0.82 EPHX1 (0.53) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6873237 0.82 EPHX1 (0.53) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL4030372 0.81 MCHR1 (0.56) KDM4EMAPTMCHR1ADRA2AHRH1
SCHEMBL4030374 0.81 MCHR1 (0.56) KDM4EMAPTMCHR1ADRA2AHRH1
SCHEMBL6874303 0.81 TSHR (0.46) MAPK8MAPK14MCHR1AURKBCYP2C9

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