SCHEMBL6877151

SCHEMBL6877151

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

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 19/20 0.36
ADRA2A P08913 16/20 0.36
HTR2B P41595 6/20 0.36
ADRA1A P35348 4/20 0.36
HTR1A P08908 2/20 0.36
HRH1 P35367 5/20 0.34
NPY5R Q15761 3/20 0.33

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
SCHEMBL6877156 1.00 MCHR1 (0.36) MCHR1ADRA2AHTR2BADRA1AHTR1A
SCHEMBL6875757 0.91 MCHR1 (0.37) MCHR1ADRA2AHTR2BADRA1AHTR1A
SCHEMBL6875762 0.91 MCHR1 (0.37) MCHR1ADRA2AHTR2BADRA1AHTR1A
SCHEMBL6866914 0.85 HDAC1 (0.42) MCHR1ADRA2AHTR2BADRA1AHTR1A
SCHEMBL6866924 0.85 MCHR1 (0.36) MCHR1ADRA2AHTR2BADRA1AHTR1A
SCHEMBL6866911 0.85 HDAC1 (0.42) MCHR1ADRA2AHTR2BADRA1AHTR1A
SCHEMBL6866932 0.85 MCHR1 (0.36) MCHR1ADRA2AHTR2BADRA1AHTR1A
SCHEMBL6873453 0.84 MCHR1 (0.35) MCHR1ADRA2AHTR2BADRA1AHTR1A
SCHEMBL6877568 0.81 MCHR1 (0.38) MCHR1ADRA2AHTR2BADRA1AHTR1A
SCHEMBL6877577 0.81 MCHR1 (0.38) MCHR1ADRA2AHTR2BADRA1AHTR1A

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