SCHEMBL8489309

SCHEMBL8489309

Cc1cnc2c(N)cccc2c1NC(N)=O

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.39
TDP1 Q9NUW8 1/20 0.39
G6PD P11413 1/20 0.38
PARP1 P09874 2/20 0.38
GAA P10253 1/20 0.37
ELANE P08246 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
SCHEMBL8488066 0.86 GCK (0.39) KDM4ETDP1PARP1
SCHEMBL8486440 0.85 KDM4E (0.36) KDM4ETDP1PARP1
SCHEMBL8489555 0.83 NPC1 (0.45) KDM4E
SCHEMBL8489999 0.83 ABL1 (0.38)
SCHEMBL8489156 0.83 KDM4E (0.39) KDM4EGAA
SCHEMBL8488589 0.81 MEN1 (0.44) KDM4ETDP1
SCHEMBL8487080 0.81 EPHX1 (0.45)
SCHEMBL8488059 0.80 POLB (0.56) KDM4E
SCHEMBL8486963 0.78 MAPK1 (0.41) KDM4E
SCHEMBL8486913 0.78 POLB (0.41) GAA

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
WO-1999021835-A1 QUINOLINE DERIVATIVES AS H+-ATPase INHIBITORS AND AS BONE RESORPTION INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1999-05-06 WO disclosed