SCHEMBL1832508

SCHEMBL1832508

COc1ccccc1CCC1CCCn2c1nc(-c1ccncc1)cc2=O

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 9/20 0.42
LMNA P02545 1/20 0.39
PTPN7 P35236 1/20 0.39
DUSP3 P51452 1/20 0.39
HRH3 Q9Y5N1 2/20 0.39
GAA P10253 1/20 0.38
KMT2A Q03164 1/20 0.38
PRKACA P17612 1/20 0.37
ROCK1 Q13464 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
SCHEMBL1833103 0.86 GSK3B (0.45) GSK3B
SCHEMBL2066266 0.83 TACR1 (0.43) GSK3BGAAKMT2AROCK1
Hydrochloric Acid SCHEMBL2064596 0.82 GSK3B (0.42) GSK3BGAAKMT2AROCK1
SCHEMBL4001200 0.77 MAOB (0.54) GSK3BHRH3
SCHEMBL1833070 0.77 GSK3B (0.47) GSK3B
SCHEMBL4005923 0.76 MAOB (0.49) GSK3B
SCHEMBL1832332 0.76 GSK3B (0.47) GSK3BHRH3PRKACAROCK1
SCHEMBL4870951 0.75 GSK3B (0.47) GSK3BHRH3
SCHEMBL2065326 0.75 KMT2A (0.46) GSK3BLMNAKMT2A
SCHEMBL4001003 0.75 ADORA2A (0.55) GSK3BGAAKMT2AROCK1

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
EP-2321315-A2 SUBSTITUTED ALKYL PYRIMIDIN-4-ONE DERIVATIVES Mitsubishi Tanabe Pharma Corporation (JP) 2011-05-18 EP disclosed
WO-2009156864-A2 SUBSTITUTED ALKYL PYRIMIDIN-4-ONE DERIVATIVES MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-12-30 WO disclosed