SCHEMBL1833870

SCHEMBL1833870

O=c1cc(-c2ccncn2)nc2n1CCCCC2CCc1ccc(F)cc1F

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 16/20 0.40
CYP2D6 P10635 8/20 0.40
CYP1A2 P05177 6/20 0.40
HTR2A P28223 4/20 0.39
HTR2C P28335 4/20 0.39
CSNK1A1 P48729 1/20 0.38
GSK3A P49840 1/20 0.38

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
SCHEMBL1833070 0.89 GSK3B (0.47) GSK3BCYP2D6CYP1A2CSNK1A1GSK3A
SCHEMBL1833103 0.82 GSK3B (0.45) GSK3BCYP2D6CYP1A2
SCHEMBL1835397 0.82 GSK3B (0.44) GSK3BCYP2D6CYP1A2
SCHEMBL1831443 0.82 GSK3B (0.42) GSK3BCYP2D6CYP1A2CSNK1A1GSK3A
SCHEMBL1833110 0.80 GSK3B (0.44) GSK3BCYP2D6CYP1A2
SCHEMBL1833092 0.80 GSK3B (0.47) GSK3BCYP2D6
SCHEMBL1833592 0.79 GSK3B (0.43) GSK3BCYP2D6CYP1A2CSNK1A1GSK3A
SCHEMBL1828778 0.79 GSK3B (0.43) GSK3BCYP2D6CYP1A2
SCHEMBL1831883 0.77 GSK3B (0.44) GSK3BCYP2D6CYP1A2
SCHEMBL1840230 0.77 GSK3B (0.45) GSK3BCYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-2011525908-A 2011-09-29 JP claimed
EP-2321315-A2 SUBSTITUTED ALKYL PYRIMIDIN-4-ONE DERIVATIVES Mitsubishi Tanabe Pharma Corporation (JP) 2011-05-18 EP claimed
WO-2009156864-A2 SUBSTITUTED ALKYL PYRIMIDIN-4-ONE DERIVATIVES MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-12-30 WO claimed