SCHEMBL13722299

SCHEMBL13722299

COc1ccc(OC)c(C(=O)CNc2nc(-c3ccncn3)cc(=O)n2C)c1

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 16/20 0.49
▸ CYP2D6 P10635 3/20 0.45
▸ MEN1 O00255 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ CYP1A2 P05177 2/20 0.43
▸ CYP3A4 P08684 1/20 0.43

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
SCHEMBL13722002 0.90 GSK3B (0.49) GSK3BCYP2D6CYP1A2
SCHEMBL13721482 0.90 GSK3B (0.55) GSK3BCYP2D6CYP1A2
SCHEMBL13722181 0.90 GSK3B (0.58) GSK3BCYP2D6CYP1A2CYP3A4
SCHEMBL13722191 0.89 GSK3B (0.58) GSK3BCYP2D6CYP1A2
SCHEMBL13910421 0.88 GSK3B (0.64) GSK3BMEN1ALDH1A1TSHRKMT2A
SCHEMBL13722200 0.87 GSK3B (0.59) GSK3BCYP2D6CYP1A2CYP3A4
SCHEMBL13722027 0.85 GSK3B (0.55) GSK3BCYP2D6CYP1A2
SCHEMBL13721496 0.85 GSK3B (0.55) GSK3BCYP2D6CYP1A2
SCHEMBL13721715 0.84 GSK3B (0.59) GSK3BCYP2D6ALDH1A1TSHRCYP1A2
SCHEMBL13721969 0.84 GSK3B (0.52) 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-7572793-B2 3-Substituted-4-pyrimidone derivatives MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-08-11 — — US disclosed
US-7572793-B2 3-Substituted-4-pyrimidone derivatives MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-08-11 — — US disclosed
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