SCHEMBL6873140

SCHEMBL6873140

CN(C)c1cc(N[C@H]2CC[C@@H](NC(=O)c3cccc(C(F)(F)F)c3F)CC2)nc2ccccc12

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 11/20 0.51
ADRA2A P08913 10/20 0.51
MAPT P10636 2/20 0.46
HTR1A P08908 1/20 0.45
ADRA1A P35348 1/20 0.45
HRH1 P35367 1/20 0.45
HTR2B P41595 1/20 0.45
NPY5R Q15761 1/20 0.45
LMNA P02545 1/20 0.45
POLB P06746 1/20 0.45
TAS1R3 Q7RTX0 1/20 0.45
TAS1R1 Q7RTX1 1/20 0.45
TAS1R2 Q8TE23 1/20 0.45
ACP1 P24666 1/20 0.43
RAB9A P51151 2/20 0.42

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
SCHEMBL6873144 1.00 MCHR1 (0.51) MCHR1ADRA2AMAPTHTR1AADRA1A
SCHEMBL6877406 0.89 MCHR1 (0.49) MCHR1ADRA2AHTR1AADRA1AHTR2B
SCHEMBL6877404 0.89 MCHR1 (0.49) MCHR1ADRA2AHTR1AADRA1AHTR2B
SCHEMBL6877402 0.88 MCHR1 (0.53) MCHR1ADRA2AMAPTHTR1AADRA1A
SCHEMBL6877396 0.88 MCHR1 (0.53) MCHR1ADRA2AMAPTHTR1AADRA1A
SCHEMBL6875284 0.85 MCHR1 (0.69) MCHR1ADRA2AMAPTHTR1AADRA1A
SCHEMBL6875286 0.85 MCHR1 (0.69) MCHR1ADRA2AMAPTHTR1AADRA1A
SCHEMBL6877534 0.85 MCHR1 (0.53) MCHR1ADRA2AMAPTHTR1AADRA1A
SCHEMBL6877538 0.85 MCHR1 (0.53) MCHR1ADRA2AMAPTHTR1AADRA1A
SCHEMBL6867174 0.85 MCHR1 (0.58) MCHR1ADRA2AMAPTHTR1AADRA1A

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