SCHEMBL9568328

SCHEMBL9568328

COc1c(-c2ccc(N)cc2)c(F)cc2c(=O)c(C(=O)O)c3n(c12)CS3

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 3/20 0.36
PIM1 P11309 2/20 0.36
GSK3A P49840 2/20 0.36
PIM3 Q86V86 2/20 0.36
CSNK1G1 Q9HCP0 1/20 0.36
TOP2A P11388 5/20 0.35
TOP2B Q02880 5/20 0.35
TOP1 P11387 5/20 0.33
KCNH2 Q12809 2/20 0.33
PRKD3 O94806 1/20 0.33
IRAK1 P51617 1/20 0.33
RPS6KA3 P51812 1/20 0.33
DYRK1A Q13627 1/20 0.33
CSNK1G3 Q9Y6M4 1/20 0.33
PDE3B Q13370 1/20 0.32
PDE3A Q14432 1/20 0.32

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
SCHEMBL9568336 0.91 GSK3B (0.37) GSK3BPIM1GSK3APIM3CSNK1G1
SCHEMBL9568333 0.90 TOP1 (0.39) GSK3BPIM1GSK3APIM3CSNK1G1
SCHEMBL9568436 0.88 PRKCZ (0.38)
SCHEMBL9568412 0.87 TOP2A (0.44) GSK3BPIM1GSK3APIM3CSNK1G1
SCHEMBL9568400 0.82 LMNA (0.37) GSK3BPIM1GSK3APIM3CSNK1G1
SCHEMBL9568340 0.80 MAPT (0.41)
SCHEMBL9233250 0.80 GSK3B (0.34) GSK3BPIM1GSK3APIM3CSNK1G1
SCHEMBL9568351 0.79 PRKCZ (0.37) TOP1
SCHEMBL9568342 0.79 TOP1 (0.34) GSK3BPIM1GSK3APIM3CSNK1G1
SCHEMBL9568438 0.78 MEN1 (0.38)

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0551518-A1 QUINOLINECARBOXYLIC ACID DERIVATIVE NIPPON SHINYAKU COMPANY, LIMITED (JP) 1993-07-21 EP disclosed