SCHEMBL7498486

SCHEMBL7498486

O=C(O)Oc1cn(C2CC2)c2c(OC(F)F)c(-c3ccc4c(c3)CNC4)ccc2c1=O

nearest known ligand 0.34

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PDE4D Q08499 3/20 0.34
TOP2A P11388 3/20 0.34
TOP2B Q02880 3/20 0.34
KCNH2 Q12809 4/20 0.33
PDE4B Q07343 1/20 0.31
POLB P06746 1/20 0.31
KDM4E B2RXH2 1/20 0.31
PRKD3 O94806 1/20 0.31
ALDH1A1 P00352 1/20 0.31
HPGD P15428 1/20 0.31
ALOX15 P16050 1/20 0.31
OPRM1 P35372 1/20 0.31
CLK2 P49760 1/20 0.31
HSD17B10 Q99714 1/20 0.31
CLK4 Q9HAZ1 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
GSK3B P49841 1/20 0.30

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
SCHEMBL5001592 0.90 TOP2A (0.44) TOP2ATOP2BKCNH2POLBKDM4E
SCHEMBL7502021 0.89 KCNH2 (0.40) PDE4DTOP2ATOP2BKCNH2POLB
SCHEMBL7007585 0.86 TOP2A (0.44) TOP2ATOP2BKCNH2POLBKDM4E
SCHEMBL7494743 0.86 KCNH2 (0.34) PDE4DTOP2ATOP2BKCNH2POLB
SCHEMBL12279579 0.84 TOP2A (0.41) TOP2ATOP2BKCNH2POLBKDM4E
SCHEMBL12279915 0.80 TOP2A (0.41) TOP2ATOP2BKCNH2POLBKDM4E
SCHEMBL12279774 0.80 KCNH2 (0.40) TOP2ATOP2BKCNH2POLBKDM4E
SCHEMBL4992199 0.80 TOP2A (0.44) TOP2ATOP2BKCNH2POLBKDM4E
SCHEMBL12280737 0.79 KCNH2 (0.43) TOP2ATOP2BKCNH2POLBKDM4E
SCHEMBL12279903 0.79 TOP2A (0.42) TOP2ATOP2BKCNH2POLBKDM4E

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-0882725-B1 QUINOLONECARBOXYLIC ACID DERIVATIVES OR SALTS THEREOF TOYAMA CHEMICAL CO LTD (JP) 2002-12-18 EP claimed