SCHEMBL6877191

SCHEMBL6877191

Cc1cnc(NC2CCC(NCC(=O)c3ccc(Cl)cc3)CC2)nc1N(C)C

nearest known ligand 0.73

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 19/20 0.73
ADRA2A P08913 12/20 0.73
HTR2B P41595 9/20 0.73
HRH1 P35367 8/20 0.73
ADRA1A P35348 6/20 0.59
HTR1A P08908 2/20 0.50
LCK P06239 1/20 0.39
JAK3 P52333 1/20 0.39
NPY5R Q15761 1/20 0.38

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
SCHEMBL6877184 1.00 MCHR1 (0.73) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6874979 0.90 MCHR1 (0.61) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6874968 0.90 MCHR1 (0.61) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6878301 0.87 MCHR1 (0.75) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6878309 0.87 MCHR1 (0.75) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6458177 0.85 MCHR1 (1.00) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6458186 0.85 MCHR1 (1.00) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6463166 0.82 MCHR1 (0.82) MCHR1ADRA2AHTR2BHRH1ADRA1A
SCHEMBL6463156 0.82 MCHR1 (0.82) MCHR1ADRA2AHTR2BHRH1ADRA1A
Trifluoroacetic Acid SCHEMBL6460375 0.82 MCHR1 (0.53) 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