SCHEMBL6880185

SCHEMBL6880185

CN(C)c1nc(N[C@H]2CC[C@@H](NC(=S)Nc3c(Cl)cccc3Cl)CC2)nc2c1CCCC2

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.42
POLB P06746 1/20 0.41
ALOX12 P18054 1/20 0.41
MCHR1 Q99705 12/20 0.41
ADRA2A P08913 10/20 0.41
HRH1 P35367 4/20 0.39
HTR2B P41595 4/20 0.39
GAA P10253 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
ADRA1A P35348 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
CACNA1B Q00975 2/20 0.36
APBA1 Q02410 2/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
MAPK1 P28482 1/20 0.36
HTT P42858 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL6880188 1.00 ALDH1A1 (0.42) ALDH1A1POLBALOX12MCHR1ADRA2A
SCHEMBL6456505 0.90 MCHR1 (0.39) ALDH1A1ALOX12MCHR1ADRA2AHRH1
SCHEMBL6456511 0.90 MCHR1 (0.39) ALDH1A1ALOX12MCHR1ADRA2AHRH1
SCHEMBL6880533 0.90 ALOX12 (0.53) ALDH1A1ALOX12MCHR1ADRA2AHRH1
SCHEMBL6880536 0.90 ALOX12 (0.53) ALDH1A1ALOX12MCHR1ADRA2AHRH1
SCHEMBL6878162 0.90 ALDH1A1 (0.47) ALDH1A1POLBALOX12MCHR1ADRA2A
SCHEMBL6875389 0.90 ALDH1A1 (0.58) ALDH1A1POLBALOX12MCHR1ADRA2A
SCHEMBL6878156 0.90 ALDH1A1 (0.47) ALDH1A1POLBALOX12MCHR1ADRA2A
SCHEMBL6875384 0.90 ALDH1A1 (0.58) ALDH1A1POLBALOX12MCHR1ADRA2A
SCHEMBL6872712 0.90 ALDH1A1 (0.52) ALDH1A1POLBALOX12MCHR1ADRA2A

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