SCHEMBL6875684

SCHEMBL6875684

Cc1ccccc1C(=O)NCC1CCC(Nc2nccc(N(C)C)n2)CC1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 11/20 0.51
ADRA2A P08913 3/20 0.49
ADRA1A P35348 2/20 0.49
HTR2B P41595 2/20 0.49
HRH1 P35367 1/20 0.49
HTR1A P08908 1/20 0.47
BTK Q06187 1/20 0.46
NPY5R Q15761 1/20 0.43
HTR7 P34969 3/20 0.42
MAPK14 Q16539 1/20 0.41
NAPEPLD Q6IQ20 1/20 0.41
CDK1 P06493 1/20 0.41
CDK4 P11802 1/20 0.41
CCND1 P24385 1/20 0.41
CDK2 P24941 1/20 0.41
MAPK8 P45983 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
SCHEMBL6875679 1.00 MCHR1 (0.51) MCHR1ADRA2AADRA1AHTR2BHRH1
SCHEMBL6878353 0.92 MCHR1 (0.49) MCHR1ADRA2AADRA1AHTR2BHRH1
SCHEMBL6878345 0.92 MCHR1 (0.49) MCHR1ADRA2AADRA1AHTR2BHRH1
SCHEMBL6869215 0.89 MCHR1 (0.48) MCHR1ADRA2AADRA1AHTR2BHRH1
SCHEMBL6880535 0.89 MCHR1 (0.48) MCHR1ADRA2AADRA1AHTR2BHRH1
SCHEMBL6869211 0.89 MCHR1 (0.48) MCHR1ADRA2AADRA1AHTR2BHRH1
SCHEMBL6880528 0.89 MCHR1 (0.48) MCHR1ADRA2AADRA1AHTR2BHRH1
SCHEMBL6458733 0.88 MCHR1 (0.45) MCHR1ADRA2AADRA1AHTR2BHRH1
SCHEMBL6458724 0.88 MCHR1 (0.45) MCHR1ADRA2AADRA1AHTR2BHRH1
SCHEMBL6878166 0.87 MCHR1 (0.46) MCHR1ADRA2AADRA1AHTR2BHRH1

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