SCHEMBL6879281

SCHEMBL6879281

Cc1cc(CNC2CCC(NC(=O)c3ccc(F)c(F)c3)CC2)nc2ccccc12

nearest known ligand 0.58

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 11/20 0.58
ADRA2A P08913 4/20 0.58
HTR1A P08908 1/20 0.58
ADRA1A P35348 1/20 0.58
HRH1 P35367 1/20 0.58
HTR2B P41595 1/20 0.58
NPY5R Q15761 1/20 0.58
AR P10275 2/20 0.52
SSTR3 P32745 2/20 0.45
RXFP1 Q9HBX9 1/20 0.43
MAPK14 Q16539 1/20 0.43
RAB9A P51151 1/20 0.43

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
SCHEMBL6879276 1.00 MCHR1 (0.58) MCHR1ADRA2AHTR1AADRA1AHRH1
SCHEMBL6877400 0.86 MCHR1 (0.58) MCHR1ADRA2ARAB9A
SCHEMBL6877394 0.86 MCHR1 (0.58) MCHR1ADRA2ARAB9A
Hydrochloric Acid SCHEMBL6455956 0.83 MCHR1 (0.52) MCHR1ADRA2AHTR1AADRA1AHRH1
SCHEMBL6461509 0.83 MCHR1 (0.66) MCHR1ADRA2AHTR1AADRA1AHRH1
SCHEMBL6461515 0.83 MCHR1 (0.66) MCHR1ADRA2AHTR1AADRA1AHRH1
Hydrochloric Acid SCHEMBL6455962 0.83 MCHR1 (0.52) MCHR1ADRA2AHTR1AADRA1AHRH1
Hydrochloric Acid SCHEMBL6457539 0.82 MCHR1 (0.65) MCHR1ADRA2AHTR1AADRA1AHRH1
Hydrochloric Acid SCHEMBL6457534 0.82 MCHR1 (0.65) MCHR1ADRA2AHTR1AADRA1AHRH1
Trifluoroacetic Acid SCHEMBL6467012 0.81 ADRA2A (0.48) MCHR1ADRA2AADRA1AHRH1RXFP1

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