SCHEMBL13721715

SCHEMBL13721715

COc1cccc(C(=O)CNc2nc(-c3ccncn3)cc(=O)n2C)c1

nearest known ligand 0.59

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 15/20 0.59
▸ CYP2D6 P10635 3/20 0.49
▸ CYP3A4 P08684 2/20 0.48
▸ CYP1A2 P05177 1/20 0.48
▸ ALDH1A1 P00352 1/20 0.44
▸ MAPT P10636 1/20 0.44
▸ TDP1 Q9NUW8 1/20 0.44
▸ TSHR P16473 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ SMN1; SMN2 Q16637 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
SCHEMBL13721999 0.91 GSK3B (0.58) GSK3BCYP2D6CYP3A4CYP1A2
SCHEMBL13722200 0.90 GSK3B (0.59) GSK3BCYP2D6CYP3A4CYP1A2
SCHEMBL13722076 0.88 GSK3B (0.56) GSK3BCYP2D6CYP3A4CYP1A2
SCHEMBL13910418 0.88 GSK3B (0.77) GSK3BCYP2D6ALDH1A1MAPTTSHR
SCHEMBL4029898 0.88 GSK3B (0.77) GSK3BCYP2D6CYP1A2
SCHEMBL4031690 0.87 GSK3B (0.75) GSK3BCYP2D6CYP1A2
SCHEMBL13721615 0.87 GSK3B (0.54) GSK3BCYP2D6CYP3A4CYP1A2
SCHEMBL4026310 0.87 GSK3B (0.77) GSK3BCYP2D6CYP1A2
SCHEMBL13722178 0.87 GSK3B (0.61) GSK3B
SCHEMBL4024539 0.87 GSK3B (0.77) 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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