SCHEMBL6868110

SCHEMBL6868110

CN(C)c1ccnc(N[C@H]2CC[C@@H](CNC(=O)c3cccc([N+](=O)[O-])c3)CC2)n1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.56
MCHR1 Q99705 11/20 0.52
ADRA2A P08913 3/20 0.52
ADRA1A P35348 2/20 0.49
HTR2B P41595 2/20 0.49
HRH1 P35367 1/20 0.49
HTR1A P08908 1/20 0.45
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
MAPK14 Q16539 1/20 0.41
ALDH1A1 P00352 1/20 0.41
LMNA P02545 1/20 0.41
HPGD P15428 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41

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
SCHEMBL6868117 1.00 POLB (0.56) POLBMCHR1ADRA2AADRA1AHTR2B
SCHEMBL6458599 0.88 MCHR1 (0.65) MCHR1ADRA2AADRA1AHTR2BHRH1
SCHEMBL6458588 0.88 MCHR1 (0.65) MCHR1ADRA2AADRA1AHTR2BHRH1
SCHEMBL6879751 0.87 MCHR1 (0.59) MCHR1ADRA2AADRA1AHTR2BHRH1
SCHEMBL6879759 0.87 MCHR1 (0.59) MCHR1ADRA2AADRA1AHTR2BHRH1
SCHEMBL6875149 0.86 MCHR1 (0.55) MCHR1ADRA2AADRA1AHTR2BHRH1
SCHEMBL6868624 0.86 MCHR1 (0.55) MCHR1ADRA2AADRA1AHTR2BHRH1
SCHEMBL6868631 0.86 MCHR1 (0.55) MCHR1ADRA2AADRA1AHTR2BHRH1
SCHEMBL6875143 0.86 MCHR1 (0.55) MCHR1ADRA2AADRA1AHTR2BHRH1
SCHEMBL6868862 0.85 MCHR1 (0.56) 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