SCHEMBL3877758

SCHEMBL3877758

CCn1cc(C(=O)OCc2ccccc2)c(=O)c2c(N)c(F)c(F)c(OC)c21

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.48
MAPK1 P28482 2/20 0.48
GSK3B P49841 7/20 0.43
ALDH1A1 P00352 3/20 0.43
TDP1 Q9NUW8 2/20 0.41
STAT3 P40763 1/20 0.40
MAPT P10636 1/20 0.39
CYP3A4 P08684 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
GNRHR P30968 3/20 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
SCHEMBL1344748 0.86 GNRHR (0.47) TSHRGSK3BALDH1A1STAT3GNRHR
SCHEMBL3868260 0.85 GSK3B (0.42) TSHRGSK3BALDH1A1TDP1STAT3
SCHEMBL1343459 0.81 CHRM1 (0.56) GSK3B
SCHEMBL1344953 0.75 STAT3 (0.49) TSHRGSK3BALDH1A1TDP1STAT3
SCHEMBL1344861 0.72 GNRHR (0.45) TSHRALDH1A1STAT3GNRHR
SCHEMBL5868740 0.71 FOXO1 (0.53) TSHRMAPK1GSK3BALDH1A1STAT3
SCHEMBL1344855 0.70 GSK3B (0.52) TSHRMAPK1GSK3BSTAT3
SCHEMBL15999500 0.69 TSHR (0.52) TSHRMAPK1ALDH1A1TDP1STAT3
SCHEMBL3870889 0.69 FOXO1 (0.40) MAPK1GSK3BALDH1A1TDP1STAT3
SCHEMBL14845071 0.69 TSHR (0.47) TSHRMAPK1ALDH1A1TDP1STAT3

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-2013182-A2 AMINOQUINOLONES AS GSK-3 INHIBITORS Activx Biosciences, Inc. (US) 2009-01-14 EP disclosed
WO-2007106537-A2 AMINOQUINOLONES AS GSK-3 INHIBITORS ACTIVX BIOSCIENCES, INC. (US) 2007-09-20 WO disclosed