SCHEMBL13917302

SCHEMBL13917302

Cn1c(N2CCCC(c3ccc(N4CCN(CCO)CC4)cc3)C2)nc(-c2ccncn2)cc1=O

nearest known ligand 0.61

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 19/20 0.54
▸ CYP2D6 P10635 5/20 0.52
▸ CYP1A2 P05177 4/20 0.52
▸ CYP3A4 P08684 1/20 0.51
▸ CSNK1A1 P48729 1/20 0.50
▸ GSK3A P49840 1/20 0.50

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
SCHEMBL8342890 0.90 GSK3B (0.68) GSK3BCYP2D6CYP1A2CYP3A4CSNK1A1
SCHEMBL8342937 0.90 GSK3B (0.59) GSK3BCYP2D6CYP1A2CYP3A4CSNK1A1
SCHEMBL13915174 0.89 GSK3B (0.48) GSK3BCYP2D6CYP1A2
SCHEMBL13917304 0.87 GSK3B (0.60) GSK3BCYP2D6CYP1A2CSNK1A1GSK3A
SCHEMBL8344282 0.86 GSK3B (0.59) GSK3B
SCHEMBL13917305 0.85 GSK3B (0.53) GSK3BCYP2D6CYP1A2CYP3A4CSNK1A1
SCHEMBL88187 0.85 GSK3B (0.53) GSK3BCYP2D6CYP1A2CSNK1A1GSK3A
SCHEMBL497065 0.85 GSK3B (0.72) GSK3BCYP2D6CYP1A2CSNK1A1GSK3A
SCHEMBL8342393 0.85 GSK3B (0.72) GSK3B
SCHEMBL13917090 0.84 GSK3B (0.75) GSK3BCYP2D6CYP1A2CYP3A4

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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