SCHEMBL8232107

SCHEMBL8232107

CCn1c(N2CCO[C@@H](c3ccccc3)[C@H]2C)nc(-c2ccncc2)cc1=O

nearest known ligand 0.56

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 19/20 0.56
CYP1A2 P05177 3/20 0.56
CYP2D6 P10635 3/20 0.56
HTR1A P08908 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
SCHEMBL13711331 0.89 GSK3B (0.67) GSK3BCYP1A2CYP2D6
SCHEMBL13711329 0.89 GSK3B (0.67) GSK3BCYP1A2CYP2D6
SCHEMBL8232926 0.86 GSK3B (0.48) GSK3BCYP1A2CYP2D6
SCHEMBL8234209 0.86 GSK3B (0.48) GSK3BCYP1A2CYP2D6
SCHEMBL8231807 0.81 GSK3B (0.51) GSK3BCYP1A2CYP2D6
SCHEMBL8227103 0.80 GSK3B (0.46) GSK3BCYP1A2CYP2D6
SCHEMBL8235141 0.79 GSK3B (0.44) GSK3BCYP1A2CYP2D6
SCHEMBL13711330 0.77 GSK3B (0.61) GSK3BCYP1A2CYP2D6
SCHEMBL13711336 0.77 GSK3B (0.61) GSK3BCYP1A2CYP2D6
SCHEMBL13711354 0.75 GSK3B (0.62) GSK3BCYP1A2CYP2D6

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-2007119463-A1 2-(CYCLIC AMINO)-PYRIMIDONE DERIVATIVES AS TPK1 INHIBITORS MITSUBISHI TANABE PHARMA CORPORATION (JP) 2007-10-25 WO disclosed