SCHEMBL13664819

SCHEMBL13664819

CC(C)(C)OC(=O)NCCCCNc1ccc(Cl)c(Cl)c1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
STK17B O94768 1/20 0.52
STK17A Q9UEE5 1/20 0.52
GRIN1 Q05586 2/20 0.49
GRIN2B Q13224 2/20 0.49
TDP1 Q9NUW8 1/20 0.49
DRD2 P14416 4/20 0.46
CA1 P00915 4/20 0.46
CA2 P00918 4/20 0.46
BRD4 O60885 1/20 0.45
CA12 O43570 3/20 0.44
CA9 Q16790 3/20 0.44
LMNA P02545 1/20 0.44
HTT P42858 1/20 0.44
IDO1 P14902 1/20 0.44
MAOA P21397 1/20 0.44
MAOB P27338 1/20 0.44

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
SCHEMBL13664868 0.97 STK17B (0.55) STK17BSTK17AGRIN1GRIN2BTDP1
SCHEMBL30787994 0.84 CA1 (0.63) CA1CA2LMNAHTT
SCHEMBL22546955 0.84 CA1 (0.63) CA1CA2LMNAHTT
SCHEMBL2991645 0.83 MAPK1 (0.53) STK17BSTK17ATDP1DRD2CA1
SCHEMBL13664796 0.82 MEN1 (0.40) STK17BSTK17AGRIN1GRIN2BLMNA
SCHEMBL29894737 0.82 EGFR (0.51) STK17BSTK17ALMNAHTTIDO1
SCHEMBL8271413 0.81 TDP1 (0.54) STK17BSTK17ATDP1DRD2CA1
SCHEMBL14830020 0.80 PYGL (0.53) STK17BSTK17AGRIN1GRIN2BTDP1
SCHEMBL29894690 0.80 EGFR (0.46) STK17BSTK17ATDP1DRD2CA1
SCHEMBL29894718 0.80 EGFR (0.50) STK17BSTK17AGRIN1GRIN2BDRD2

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-2009119528-A1 HETEROCYCLIC COMPOUND 武田薬品工業株式会社 (JP) 2009-10-01 WO disclosed