SCHEMBL6878593

SCHEMBL6878593

Cc1ccc(C(=O)c2ccccc2C(=O)N[C@H]2CC[C@@H](Nc3cc(N(C)C)c4ccccc4n3)CC2)cc1

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 10/20 0.50
ADRA2A P08913 9/20 0.50
HTR1A P08908 1/20 0.47
ADRA1A P35348 1/20 0.47
HRH1 P35367 1/20 0.47
HTR2B P41595 1/20 0.47
NPY5R Q15761 1/20 0.47
RXFP1 Q9HBX9 3/20 0.47
TP53 P04637 2/20 0.47
RAB9A P51151 2/20 0.46

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
SCHEMBL6878596 1.00 MCHR1 (0.50) MCHR1ADRA2AHTR1AADRA1AHRH1
SCHEMBL6880776 0.91 MCHR1 (0.56) MCHR1ADRA2AHTR1AADRA1AHRH1
SCHEMBL6880770 0.91 MCHR1 (0.56) MCHR1ADRA2AHTR1AADRA1AHRH1
SCHEMBL6877059 0.87 MCHR1 (0.51) MCHR1ADRA2AHTR1AADRA1AHRH1
SCHEMBL6877064 0.87 MCHR1 (0.51) MCHR1ADRA2AHTR1AADRA1AHRH1
SCHEMBL6877538 0.85 MCHR1 (0.53) MCHR1ADRA2AHTR1AADRA1AHRH1
SCHEMBL6877534 0.85 MCHR1 (0.53) MCHR1ADRA2AHTR1AADRA1AHRH1
SCHEMBL6879862 0.85 MCHR1 (0.57) MCHR1ADRA2AHTR1AADRA1AHRH1
SCHEMBL6879865 0.85 MCHR1 (0.57) MCHR1ADRA2AHTR1AADRA1AHRH1
SCHEMBL27651773 0.85 MCHR1 (0.52) MCHR1ADRA2AHTR1AADRA1AHRH1

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