SCHEMBL5380263

SCHEMBL5380263

Cc1ccccc1Cc1nc(=O)cc(-c2ccncc2)[nH]1

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 7/20 0.48
CDC7 O00311 3/20 0.43
IDO1 P14902 1/20 0.40
KMT2A Q03164 1/20 0.39
PDE10A Q9Y233 1/20 0.38
EGFR P00533 1/20 0.38
PIK3C3 Q8NEB9 1/20 0.37

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
SCHEMBL5380257 0.85 MAPT (0.49) GSK3BCDC7KMT2APDE10A
SCHEMBL5376093 0.84 GSK3B (0.63) GSK3BCDC7KMT2APDE10A
SCHEMBL5380266 0.81 GSK3B (0.74) GSK3BCDC7KMT2A
SCHEMBL5386993 0.80 GSK3B (0.48) GSK3BCDC7KMT2A
SCHEMBL5390690 0.80 GSK3B (0.48) GSK3BCDC7KMT2A
SCHEMBL5386907 0.80 GSK3B (0.48) GSK3BCDC7PDE10A
SCHEMBL5386527 0.79 GSK3B (0.53) GSK3BCDC7PDE10A
SCHEMBL5376071 0.78 GSK3B (0.49) GSK3BCDC7PDE10A
SCHEMBL5383560 0.78 KDM4E (0.44) GSK3BCDC7KMT2APDE10APIK3C3
SCHEMBL5399975 0.78 CDC7 (0.48) GSK3BCDC7

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-7256199-B1 Pyrimidone derivatives MITSUBISHI CHEMICAL CORPORATION (JP) 2007-08-14 US disclosed
EP-1115721-B1 PYRIMIDONE DERIVATIVES MITSUBISHI CHEM CORP (JP) 2003-12-10 EP disclosed