SCHEMBL6877131

SCHEMBL6877131

CN(C)c1ccnc(NC2CCC(NC(=O)CCc3ccccc3)CC2)n1

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.47
DRD2 P14416 1/20 0.46
EPHX1 P07099 1/20 0.44
MAPK8 P45983 3/20 0.44
MAPK9 P45984 2/20 0.44
MAPK10 P53779 2/20 0.44
MCHR1 Q99705 2/20 0.42
CYP2C9 P11712 1/20 0.41
CCNE1 P24864 1/20 0.41
CDK2 P24941 1/20 0.41
AURKA O14965 1/20 0.41
AURKB Q96GD4 1/20 0.41
MAPK14 Q16539 1/20 0.41

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
SCHEMBL6877124 1.00 EPHX2 (0.47) EPHX2DRD2EPHX1MAPK8MAPK9
SCHEMBL6874037 0.90 AURKA (0.50) EPHX2DRD2MAPK8MAPK9MAPK10
SCHEMBL6874044 0.90 AURKA (0.50) EPHX2DRD2MAPK8MAPK9MAPK10
SCHEMBL6880107 0.87 MTNR1A (0.42) MAPK8MAPK9MAPK10MCHR1CYP2C9
SCHEMBL6880113 0.87 MTNR1A (0.42) MAPK8MAPK9MAPK10MCHR1CYP2C9
SCHEMBL6878999 0.85 CNR2 (0.47) MCHR1
SCHEMBL6876646 0.85 MAPK8 (0.42) DRD2MAPK8MAPK9MAPK10MCHR1
SCHEMBL6876639 0.85 MAPK8 (0.42) DRD2MAPK8MAPK9MAPK10MCHR1
SCHEMBL6878994 0.85 CNR2 (0.47) MCHR1
SCHEMBL6455514 0.83 LMNA (0.50) MCHR1

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