SCHEMBL5136349

SCHEMBL5136349

COC1(OC)NC=Cc2ccccc21

nearest known ligand 0.32

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.32
MAPT P10636 1/20 0.32
KDM4E B2RXH2 1/20 0.31
PKM P14618 1/20 0.31
PARP1 P09874 1/20 0.31

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
SCHEMBL6961305 0.71 GAA (0.34) GAAMAPTPARP1
SCHEMBL30816200 0.69 PARP1 (0.35) GAAMAPTPARP1
SCHEMBL2708889 0.68 KDM4E (0.34) GAAMAPTKDM4EPKMPARP1
SCHEMBL2711333 0.68 CACNB4 (0.34) GAAMAPTKDM4EPKMPARP1
SCHEMBL15701846 0.67 MEN1 (0.33) MAPTKDM4EPKM
SCHEMBL30817704 0.65 PDE7A (0.41)
SCHEMBL18403739 0.65 OXTR (0.32) KDM4EPKM
SCHEMBL17023952 0.64 LMNA (0.30)
SCHEMBL6981687 0.63 THRB (0.35)
SCHEMBL7714689 0.63 KDM4E (0.30) KDM4EPKM

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1998775-A2 BIS1,2,3,4-TETRAHYDROISOQUINOLINE DERIVATIVES AND THEIR USES AS PHARMACEUTICALS Université de Liège (BE) 2008-12-10 EP disclosed
WO-2007107442-A2 BIS1,2,3,4-TETRAHYDROISOQUINOLINE DERIVATIVES AND THEIR USES AS PHARMACEUTICALS UNIVERSITE DE LIEGE (BE) 2007-09-27 WO disclosed