SCHEMBL3640338

SCHEMBL3640338

CCc1cc(Cl)cc(OC)c1C1C(=O)NC(C)(C)C1=O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 3/20 0.39
CDK4 P11802 2/20 0.39
CCND1 P24385 2/20 0.39
CDK2 P24941 2/20 0.37
PLK4 O00444 1/20 0.37
CHEK1 O14757 1/20 0.37
AURKA O14965 1/20 0.37
NTRK1 P04629 1/20 0.37
LCK P06239 1/20 0.37
CDK1 P06493 1/20 0.37
CSF1R P07333 1/20 0.37
PIM1 P11309 1/20 0.37
RPS6KB1 P23443 1/20 0.37
MARK3 P27448 1/20 0.37
FLT4 P35916 1/20 0.37
KDR P35968 1/20 0.37
CSNK1D P48730 1/20 0.37
MAPKAPK2 P49137 1/20 0.37
GSK3A P49840 1/20 0.37
CDK5 Q00535 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
SCHEMBL1153401 0.84 GSK3B (0.36) GSK3BCDK4CCND1CDK2PLK4
SCHEMBL1153528 0.84 GSK3B (0.37) GSK3BCDK4CCND1CDK2ALDH1A1
SCHEMBL5116268 0.84 GAA (0.33) GAA
SCHEMBL1153041 0.82 ALDH1A1 (0.33) ALDH1A1GAA
SCHEMBL1814326 0.76 NPC1 (0.35) ALDH1A1GAAPDE3BPDE3A
SCHEMBL4427953 0.72 CRHBP (0.40) ALDH1A1
SCHEMBL342154 0.71 HCRTR1 (0.36)
SCHEMBL3176743 0.69
SCHEMBL5429034 0.69 DPP4 (0.37)
SCHEMBL3001186 0.68 KMT2A (0.36) ALDH1A1

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-2155673-A2 3-(2-ALKOXY-PHENYL)-SUBSTITUTED TETRAMATES Bayer CropScience AG (DE) 2010-02-24 EP disclosed
WO-2008138551-A2 3-(2-ALKOXY-PHENYL)-SUBSTITUTED TETRAMATES BAYER CROPSCIENCE AG (DE) 2008-11-20 WO disclosed