SCHEMBL7990818

SCHEMBL7990818

CS(=O)(=O)NCCCCN(CCc1ccccc1)c1nc(-c2ccncc2)cc(=O)[nH]1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 17/20 0.50
POLB P06746 1/20 0.42
XDH P47989 1/20 0.37
SGK1 O00141 1/20 0.36
ROCK2 O75116 1/20 0.36
AKT1 P31749 1/20 0.36
LIMK1 P53667 1/20 0.36
TNK2 Q07912 1/20 0.36
DMPK Q09013 1/20 0.36
ROCK1 Q13464 1/20 0.36
MYLK Q15746 1/20 0.36
CDC42BPA Q5VT25 1/20 0.36

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
SCHEMBL7996126 0.84 GSK3B (0.63) GSK3BXDH
SCHEMBL7978702 0.80 GSK3B (0.59) GSK3BXDH
SCHEMBL7992592 0.78 GSK3B (0.56) GSK3BXDH
SCHEMBL7992743 0.76 GSK3B (0.56) GSK3BXDH
SCHEMBL7992651 0.74 LMNA (0.46) GSK3BROCK2ROCK1
SCHEMBL5379886 0.72 GSK3B (0.58) GSK3BXDHROCK2ROCK1CDC42BPA
SCHEMBL7978487 0.71 GSK3B (0.48) GSK3BROCK2ROCK1
SCHEMBL7993214 0.70 GSK3B (0.48) GSK3BXDHROCK2ROCK1
SCHEMBL5391514 0.70 GSK3B (0.60) GSK3BXDHROCK2ROCK1
SCHEMBL7990574 0.70 LMNA (0.42) GSK3BROCK2ROCK1

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
WO-2001070727-A1 2-(ARYLALKYLAMINO)PYRIMIDONE DERIVATIVES AND 2-(HETEROARYLALKYLAMINO)PYRIMIDONE DERIVATIVES SANOFI-SYNTHELABO (FR) 2001-09-27 WO claimed
WO-2001070727-A1 2-(ARYLALKYLAMINO)PYRIMIDONE DERIVATIVES AND 2-(HETEROARYLALKYLAMINO)PYRIMIDONE DERIVATIVES SANOFI-SYNTHELABO (FR) 2001-09-27 WO disclosed