SCHEMBL6875367

SCHEMBL6875367

CN(C)c1ccnc(N[C@H]2CC[C@@H](CNC(=O)c3ccc(F)cc3)CC2)n1

nearest known ligand 0.61

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 16/20 0.61
ADRA2A P08913 6/20 0.57
HTR2B P41595 5/20 0.57
ADRA1A P35348 4/20 0.57
HRH1 P35367 4/20 0.57
HTR1A P08908 1/20 0.50
AR P10275 1/20 0.46
MAPK14 Q16539 2/20 0.46
NPY5R Q15761 1/20 0.42

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
SCHEMBL6875371 1.00 MCHR1 (0.61) MCHR1ADRA2AHTR2BADRA1AHRH1
SCHEMBL6873114 0.91 MCHR1 (0.74) MCHR1ADRA2AHTR2BADRA1AHRH1
SCHEMBL6873105 0.91 MCHR1 (0.74) MCHR1ADRA2AHTR2BADRA1AHRH1
SCHEMBL6880962 0.91 MCHR1 (0.59) MCHR1ADRA2AHTR2BADRA1AHRH1
SCHEMBL6880969 0.91 MCHR1 (0.59) MCHR1ADRA2AHTR2BADRA1AHRH1
SCHEMBL6466440 0.90 MCHR1 (0.61) MCHR1ADRA2AHTR2BADRA1AHRH1
SCHEMBL6877119 0.90 MCHR1 (0.56) MCHR1ADRA2AHTR2BADRA1AHRH1
SCHEMBL6868374 0.90 MCHR1 (0.56) MCHR1ADRA2AHTR2BADRA1AHRH1
SCHEMBL6868377 0.90 MCHR1 (0.56) MCHR1ADRA2AHTR2BADRA1AHRH1
SCHEMBL6466436 0.90 MCHR1 (0.61) MCHR1ADRA2AHTR2BADRA1AHRH1

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