SCHEMBL13915141

SCHEMBL13915141

CN(C)[C@H]1CCN(Cc2ccc(C3CCCN(c4nc(-c5ccncc5)cc(=O)n4C)C3)cc2)C1

nearest known ligand 0.48

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 19/20 0.48
▸ CYP2D6 P10635 4/20 0.46
▸ CYP1A2 P05177 3/20 0.46

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
SCHEMBL8338358 1.00 GSK3B (0.48) GSK3BCYP2D6CYP1A2
SCHEMBL1673494 0.89 GSK3B (0.53) GSK3BCYP2D6CYP1A2
SCHEMBL1673495 0.89 GSK3B (0.53) GSK3BCYP2D6CYP1A2
SCHEMBL1652946 0.89 GSK3B (0.53) GSK3BCYP2D6CYP1A2
SCHEMBL13915133 0.88 GSK3B (0.52) GSK3BCYP2D6CYP1A2
SCHEMBL13915179 0.85 GSK3B (0.49) GSK3BCYP2D6CYP1A2
SCHEMBL8338443 0.83 GSK3B (0.49) GSK3BCYP2D6CYP1A2
Fumaric Acid SCHEMBL1673549 0.83 GSK3B (0.47) GSK3BCYP2D6CYP1A2
Fumaric Acid SCHEMBL1673546 0.83 GSK3B (0.47) GSK3BCYP2D6CYP1A2
SCHEMBL13915175 0.82 GSK3B (0.53) 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 2 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
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