SCHEMBL7047765

SCHEMBL7047765

Cc1ccc(C(=O)NCC2CCC(Nc3nc4c(c(N(C)C)n3)CCCC4)CC2)cc1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 15/20 0.56
ADRA2A P08913 8/20 0.56
HTR2B P41595 6/20 0.56
HRH1 P35367 5/20 0.56
ADRA1A P35348 4/20 0.56
HTR1A P08908 1/20 0.52
MMP13 P45452 1/20 0.45
MAPK14 Q16539 3/20 0.43
HSPB1 P04792 1/20 0.42
CYP2C9 P11712 1/20 0.42
MAPK11 Q15759 1/20 0.42
NPY5R Q15761 1/20 0.42
ALDH1A1 P00352 1/20 0.41
ADRB2 P07550 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
SCHEMBL7047759 1.00 MCHR1 (0.56) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6878002 0.92 MCHR1 (0.54) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6868889 0.92 MCHR1 (0.58) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6868725 0.92 MCHR1 (0.58) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6868895 0.92 MCHR1 (0.58) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6875374 0.92 MCHR1 (0.54) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6878008 0.92 MCHR1 (0.54) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6868729 0.92 MCHR1 (0.58) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6875373 0.92 MCHR1 (0.54) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6868089 0.90 MCHR1 (0.54) MCHR1ADRA2AHTR2BHRH1ADRA1A

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