SCHEMBL13664864

SCHEMBL13664864

CC(N)CCNc1ccc(Cl)c(Cl)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PNMT P11086 1/20 0.47
MAPT P10636 2/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
ATM Q13315 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
DHFR P00374 1/20 0.41
KCNH2 Q12809 4/20 0.40
GRIN1 Q05586 3/20 0.40
GRIN2B Q13224 3/20 0.40
SLC6A2 P23975 2/20 0.40
SLC6A4 P31645 2/20 0.40
SLC6A3 Q01959 2/20 0.40
CYP3A4 P08684 1/20 0.40
CHRM2 P08172 1/20 0.40
HTR1A P08908 1/20 0.40
ADRA2A P08913 1/20 0.40
ADRA2B P18089 1/20 0.40
ADRA2C P18825 1/20 0.40
DRD1 P21728 1/20 0.40

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
SCHEMBL25590733 0.86 MAPT (0.46) MAPTMEN1KMT2AATML3MBTL1
SCHEMBL10888418 0.82 PNMT (0.50) PNMTMAPTMEN1KMT2AATM
SCHEMBL10893197 0.77 MEN1 (0.45) MAPTMEN1KMT2AATML3MBTL1
SCHEMBL3056107 0.76 MAPT (0.54) PNMTMAPTMEN1KMT2AATM
SCHEMBL3393682 0.76 ABL1 (0.53) MAPTMEN1KMT2AATML3MBTL1
SCHEMBL13664887 0.75 KCNH2 (0.41) MAPTMEN1KMT2AATML3MBTL1
SCHEMBL1565326 0.74 HPGD (0.49) PNMTMAPTMEN1KMT2AATM
Hydrochloric Acid SCHEMBL3398835 0.74 ABL1 (0.51) MAPTMEN1KMT2AATML3MBTL1
SCHEMBL10888882 0.74 MEN1 (0.51) MAPTMEN1KMT2AATML3MBTL1
SCHEMBL6950384 0.73 ABL1 (0.63) MAPTMEN1KMT2AATML3MBTL1

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