SCHEMBL3469124

SCHEMBL3469124

Cc1cn2nc(C)c(C)c2nc1C

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 9/20 0.43
PTGS2 P35354 1/20 0.38
ALDH1A1 P00352 4/20 0.33
HSD17B10 Q99714 4/20 0.33
HPGD P15428 3/20 0.33
SMN1; SMN2 Q16637 5/20 0.31
NPC1 O15118 4/20 0.31
RAB9A P51151 4/20 0.31
MAPT P10636 4/20 0.31
NFKB1 P19838 1/20 0.31
NFKB2 Q00653 1/20 0.31
RELA Q04206 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
POLB P06746 1/20 0.31
MAPK1 P28482 1/20 0.31
KDM4E B2RXH2 3/20 0.30
TP53 P04637 3/20 0.30
CASP1 P29466 3/20 0.30
CASP7 P55210 3/20 0.30
MEN1 O00255 1/20 0.30

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
SCHEMBL14341761 0.74 ALDH1A1 (0.49) PDE10AALDH1A1HSD17B10HPGDSMN1; SMN2
SCHEMBL13804550 0.71 PTGS2 (0.39) PTGS2SMN1; SMN2NPC1RAB9AMAPT
SCHEMBL23047161 0.68 PDE10A (0.44) PDE10APTGS2ALDH1A1HSD17B10HPGD
SCHEMBL16646633 0.68 MAPT (0.44) PDE10APTGS2ALDH1A1HSD17B10HPGD
SCHEMBL15061959 0.67 PTGS2 (0.32) PDE10APTGS2
SCHEMBL24716552 0.67 PDE10A (0.30) PDE10A
SCHEMBL3833766 0.65 ALDH1A1 (0.38) ALDH1A1HSD17B10HPGDSMN1; SMN2KDM4E
SCHEMBL7452681 0.65 SMPD3 (0.49) ALDH1A1NPC1MAPTL3MBTL1MAPK1
SCHEMBL31717021 0.65 SMN1; SMN2 (0.43) ALDH1A1HSD17B10HPGDSMN1; SMN2NPC1
SCHEMBL25818110 0.65 ALDH1A1 (0.41) ALDH1A1HSD17B10HPGDSMN1; SMN2NPC1

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
WO-2010133575-A2 DYEING COMPOSITION COMPRISING A SECONDARY PARA-PHENYLENEDIAMINE OXIDATION BASE AND A SILICONE FATTY SUBSTANCE OR A NON-SILICONE LIQUID FATTY SUBSTANCE L'OREAL (FR) 2010-11-25 WO disclosed