SCHEMBL6873809

SCHEMBL6873809

CN(C)c1nc(N[C@H]2CC[C@@H](NC(=O)Cc3ccccc3Br)CC2)nc2c1CCCC2

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 17/20 0.44
ADRA2A P08913 15/20 0.44
SIGMAR1 Q99720 1/20 0.43
HRH1 P35367 5/20 0.40
HTR2B P41595 5/20 0.40
ADRA1A P35348 3/20 0.40
HTR1A P08908 1/20 0.40
NPY5R Q15761 1/20 0.40

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
SCHEMBL6873813 1.00 MCHR1 (0.44) MCHR1ADRA2ASIGMAR1HRH1HTR2B
SCHEMBL6880125 0.90 MCHR1 (0.42) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6458749 0.89 MCHR1 (0.42) MCHR1ADRA2ASIGMAR1HRH1HTR2B
SCHEMBL6458745 0.89 MCHR1 (0.42) MCHR1ADRA2ASIGMAR1HRH1HTR2B
SCHEMBL28759293 0.88 MCHR1 (0.46) MCHR1ADRA2ASIGMAR1HRH1HTR2B
SCHEMBL6867789 0.88 MCHR1 (0.46) MCHR1ADRA2ASIGMAR1HRH1HTR2B
SCHEMBL6877146 0.86 EPHX2 (0.48) MCHR1ADRA2ASIGMAR1HRH1HTR2B
SCHEMBL6877138 0.86 EPHX2 (0.48) MCHR1ADRA2ASIGMAR1HRH1HTR2B
SCHEMBL6880792 0.84 MCHR1 (0.42) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6880797 0.84 MCHR1 (0.42) 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