SCHEMBL6876830

SCHEMBL6876830

Cc1ccc(NC(=S)N[C@H]2CC[C@@H](Nc3nccc(N(C)C)n3)CC2)c(C)c1

nearest known ligand 0.57

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.44
RAB9A P51151 2/20 0.44
MCHR1 Q99705 5/20 0.43
PLK1 P53350 1/20 0.42
ADRA2A P08913 3/20 0.42
HRH1 P35367 3/20 0.42
HTR2B P41595 3/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
MAPT P10636 2/20 0.42
ALOX12 P18054 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
ADRA1A P35348 2/20 0.41
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39

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
SCHEMBL6876838 1.00 NPC1 (0.44) NPC1RAB9AMCHR1PLK1ADRA2A
SCHEMBL6876054 0.90 MCHR1 (0.46) NPC1RAB9AMCHR1ADRA2AHRH1
SCHEMBL6868312 0.90 MCHR1 (0.41) NPC1RAB9AMCHR1ADRA2AHRH1
SCHEMBL6868315 0.90 MCHR1 (0.41) NPC1RAB9AMCHR1ADRA2AHRH1
SCHEMBL6869286 0.90 MCHR1 (0.46) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6869293 0.90 MCHR1 (0.46) MCHR1ADRA2AHRH1HTR2BADRA1A
SCHEMBL6876048 0.90 MCHR1 (0.46) NPC1RAB9AMCHR1ADRA2AHRH1
SCHEMBL6876682 0.90 MCHR1 (0.40) RAB9AMCHR1ADRA2AHRH1HTR2B
SCHEMBL6876689 0.90 MCHR1 (0.40) RAB9AMCHR1ADRA2AHRH1HTR2B
SCHEMBL6875924 0.89 MCHR1 (0.46) NPC1RAB9AMCHR1SMN1; SMN2MAPT

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