SCHEMBL8344799

SCHEMBL8344799

Cn1c(N2CCCC(c3ccc(N4CCN(C(=O)OCc5ccccc5)CC4)cc3)C2)nc(-c2ccncc2)cc1=O

nearest known ligand 0.50

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 19/20 0.47
CYP2D6 P10635 5/20 0.47
CYP1A2 P05177 3/20 0.47

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
SCHEMBL13917306 0.91 GSK3B (0.53) GSK3BCYP2D6CYP1A2
SCHEMBL88169 0.89 GSK3B (0.47) GSK3BCYP2D6CYP1A2
SCHEMBL8344208 0.86 GSK3B (0.67) GSK3BCYP2D6
SCHEMBL1674371 0.82 GSK3B (0.54) GSK3BCYP2D6CYP1A2
SCHEMBL13915177 0.82 GSK3B (0.54) GSK3BCYP2D6CYP1A2
SCHEMBL1652103 0.81 GSK3B (0.67) GSK3BCYP2D6CYP1A2
SCHEMBL13915174 0.81 GSK3B (0.48) GSK3BCYP2D6CYP1A2
SCHEMBL8340405 0.80 GSK3B (0.58) GSK3BCYP2D6CYP1A2
SCHEMBL13915184 0.79 GSK3B (0.58) GSK3BCYP2D6
SCHEMBL13915179 0.78 GSK3B (0.49) GSK3BCYP2D6CYP1A2

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
US-7504411-B2 2,3,6-Trisubstituted-4-pyrimidone derivatives MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-03-17 US disclosed
US-7504411-B2 2,3,6-Trisubstituted-4-pyrimidone derivatives MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-03-17 US disclosed
WO-2004085408-A1 2, 3, 6-TRISUBSTITUTED-4-PYRIMIDONE DERIVATIVES MITSUBISHI PHARMA CORPORATION (JP) 2004-10-07 WO disclosed