SCHEMBL6877138

SCHEMBL6877138

CN(C)c1nc(N[C@H]2CC[C@@H](NC(=O)Cc3ccccc3)CC2)nc2c1CCCC2

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.48
MCHR1 Q99705 15/20 0.46
ADRA2A P08913 14/20 0.46
MEN1 O00255 1/20 0.46
ALDH1A1 P00352 1/20 0.46
KMT2A Q03164 1/20 0.46
OPRM1 P35372 1/20 0.45
OPRL1 P41146 1/20 0.45
HRH1 P35367 3/20 0.44
HTR2B P41595 3/20 0.44
ADRA1A P35348 2/20 0.44
HTR1A P08908 1/20 0.44
NPY5R Q15761 1/20 0.44
SIGMAR1 Q99720 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
SCHEMBL6877146 1.00 EPHX2 (0.48) EPHX2MCHR1ADRA2AMEN1ALDH1A1
SCHEMBL6455809 0.93 MCHR1 (0.45) EPHX2MCHR1ADRA2AMEN1ALDH1A1
SCHEMBL6455813 0.93 MCHR1 (0.45) EPHX2MCHR1ADRA2AMEN1ALDH1A1
SCHEMBL7043623 0.91 MCHR1 (0.44) EPHX2MCHR1ADRA2AHRH1HTR2B
SCHEMBL7043626 0.91 MCHR1 (0.44) EPHX2MCHR1ADRA2AHRH1HTR2B
SCHEMBL6457572 0.91 MCHR1 (0.52) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6461791 0.91 LMNA (0.54) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6460008 0.91 LMNA (0.54) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6457583 0.91 MCHR1 (0.52) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL7041689 0.89 MCHR1 (0.43) MCHR1ADRA2AHRH1HTR2BADRA1A

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