SCHEMBL6878336

SCHEMBL6878336

CCOc1cccc(CN[C@H]2CC[C@@H](Nc3nc4c(c(N(C)C)n3)CCCC4)CC2)c1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.43
PRMT5 O14744 9/20 0.42
WDR77 Q9BQA1 9/20 0.42
PARP1 P09874 2/20 0.38
ADRA2A P08913 2/20 0.37
MCHR1 Q99705 2/20 0.37
GAA P10253 1/20 0.36
ROCK2 O75116 1/20 0.36
KDM4E B2RXH2 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
CHEK1 O14757 1/20 0.35
ADRA1A P35348 1/20 0.35
HRH1 P35367 1/20 0.35
HTR2B P41595 1/20 0.35

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
SCHEMBL6878342 1.00 ALDH1A1 (0.43) ALDH1A1PRMT5WDR77PARP1ADRA2A
SCHEMBL6879219 0.91 ALDH1A1 (0.55) ALDH1A1PRMT5WDR77ADRA2AMCHR1
SCHEMBL6879216 0.91 ALDH1A1 (0.55) ALDH1A1PRMT5WDR77ADRA2AMCHR1
SCHEMBL6458047 0.85 BCHE (0.43) ALDH1A1KDM4EHRH1HTR2B
SCHEMBL6872433 0.85 BCHE (0.43) ALDH1A1KDM4EHRH1HTR2B
SCHEMBL6462936 0.83 ALDH1A1 (0.51) ALDH1A1ADRA2AMCHR1GAAKDM4E
SCHEMBL6873997 0.83 ALDH1A1 (0.51) ALDH1A1ADRA2AMCHR1GAAKDM4E
SCHEMBL13793384 0.83 MCHR1 (0.55) PRMT5WDR77ADRA2AMCHR1ADRA1A
SCHEMBL6878706 0.81 MCHR1 (0.46) ALDH1A1ADRA2AMCHR1GAAKDM4E
SCHEMBL6456933 0.81 MCHR1 (0.46) ALDH1A1ADRA2AMCHR1GAAKDM4E

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