SCHEMBL6874604

SCHEMBL6874604

Cc1onc(-c2ccccc2)c1NC(=O)NC1CCC(Nc2nccc(N(C)C)n2)CC1

nearest known ligand 0.58

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 2/20 0.58
MAPK8 P45983 1/20 0.58
KDM4E B2RXH2 1/20 0.43
NTRK1 P04629 2/20 0.42
MAPT P10636 1/20 0.41
ROCK2 O75116 1/20 0.41
NPSR1 Q6W5P4 1/20 0.40
GABRA5 P31644 3/20 0.40
MCHR1 Q99705 4/20 0.39
ADRA2A P08913 2/20 0.38
HRH1 P35367 2/20 0.38
HTR2B P41595 2/20 0.38
ADRA1A P35348 1/20 0.38
ALDH1A1 P00352 1/20 0.38
MAPK10 P53779 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
SCHEMBL6874591 1.00 MAPK14 (0.58) MAPK14MAPK8KDM4ENTRK1MAPT
SCHEMBL6877761 0.90 MAPK14 (0.54) MAPK14MAPK8KDM4ENTRK1NPSR1
SCHEMBL6877769 0.90 MAPK14 (0.54) MAPK14MAPK8KDM4ENTRK1NPSR1
SCHEMBL6867288 0.87 MAPK8 (0.48) MAPK14MAPK8KDM4EMAPTMCHR1
SCHEMBL6867297 0.87 MAPK8 (0.48) MAPK14MAPK8KDM4EMAPTMCHR1
SCHEMBL4035067 0.82 MCHR1 (0.56) MAPK14MAPK8KDM4EMCHR1ADRA2A
SCHEMBL4035066 0.82 MCHR1 (0.56) MAPK14MAPK8KDM4EMCHR1ADRA2A
SCHEMBL6873229 0.81 EPHX1 (0.53) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6873237 0.81 EPHX1 (0.53) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6461522 0.80 MAPK8 (0.46) MAPK14MAPK8KDM4ENTRK1MAPT

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