SCHEMBL13664887

SCHEMBL13664887

CC(CCNc1ccc(Cl)c(Cl)c1)NCC=O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 5/20 0.41
GRIN1 Q05586 5/20 0.41
GRIN2B Q13224 5/20 0.41
TMEM97 Q5BJF2 2/20 0.40
MEN1 O00255 4/20 0.39
KMT2A Q03164 4/20 0.39
MAPT P10636 2/20 0.38
ATM Q13315 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
CYP3A4 P08684 1/20 0.38
LMNA P02545 4/20 0.38
NPC1 O15118 2/20 0.38
ALDH1A1 P00352 2/20 0.38
RAB9A P51151 1/20 0.38
HTT P42858 2/20 0.36
EPHX1 P07099 2/20 0.36
EPHX2 P34913 2/20 0.36
ADORA3 P0DMS8 1/20 0.36
CHRM1 P11229 1/20 0.36
SLC6A2 P23975 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
SCHEMBL13664860 0.80 MMP8 (0.41) KCNH2TMEM97MEN1KMT2AMAPT
SCHEMBL25590733 0.78 MAPT (0.46) KCNH2GRIN1GRIN2BMEN1KMT2A
SCHEMBL13665269 0.75 CYP3A4 (0.39) KCNH2GRIN1GRIN2BMEN1KMT2A
SCHEMBL13664864 0.75 PNMT (0.47) KCNH2GRIN1GRIN2BMEN1KMT2A
SCHEMBL10893197 0.73 MEN1 (0.45) KCNH2GRIN1GRIN2BMEN1KMT2A
SCHEMBL13665284 0.71 AAK1 (0.43) GRIN1GRIN2BMEN1KMT2AMAPT
SCHEMBL13664675 0.70 GRIN1 (0.43) KCNH2GRIN1GRIN2BMEN1KMT2A
SCHEMBL13664855 0.70 POLB (0.40) KCNH2GRIN1GRIN2BMEN1KMT2A
SCHEMBL3393682 0.69 ABL1 (0.53) KCNH2GRIN1GRIN2BMEN1KMT2A
SCHEMBL9594625 0.68 GRIN1 (0.51) KCNH2GRIN1GRIN2BMEN1KMT2A

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