SCHEMBL6875360

SCHEMBL6875360

CCc1ccccc1NC(=O)NCC1CCC(Nc2nccc(N(C)C)n2)CC1

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 8/20 0.43
KMT2A Q03164 3/20 0.42
ADRA2A P08913 2/20 0.40
ADRA1A P35348 2/20 0.40
HTR2B P41595 2/20 0.40
HRH1 P35367 1/20 0.40
MAPK14 Q16539 3/20 0.40
POLB P06746 2/20 0.39
MAPK8 P45983 1/20 0.39
HTR1A P08908 1/20 0.38
MEN1 O00255 1/20 0.37
CNR1 P21554 1/20 0.37
CNR2 P34972 1/20 0.37
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36

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
SCHEMBL6875353 1.00 MCHR1 (0.43) MCHR1KMT2AADRA2AADRA1AHTR2B
SCHEMBL6463407 0.94 MCHR1 (0.41) MCHR1KMT2AADRA2AADRA1AHTR2B
SCHEMBL6463401 0.94 MCHR1 (0.41) MCHR1KMT2AADRA2AADRA1AHTR2B
SCHEMBL6463172 0.90 MCHR1 (0.43) MCHR1ADRA2AADRA1AHTR2BHRH1
SCHEMBL6876330 0.90 MCHR1 (0.45) MCHR1KMT2AADRA2AADRA1AHTR2B
SCHEMBL6876325 0.90 MCHR1 (0.45) MCHR1KMT2AADRA2AADRA1AHTR2B
SCHEMBL6463165 0.90 MCHR1 (0.43) MCHR1ADRA2AADRA1AHTR2BHRH1
SCHEMBL7114626 0.89 MCHR1 (0.46) MCHR1ADRA2AADRA1AHTR2BHRH1
SCHEMBL7114622 0.89 MCHR1 (0.46) MCHR1ADRA2AADRA1AHTR2BHRH1
SCHEMBL6873991 0.89 MCHR1 (0.43) 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