SCHEMBL3844281

SCHEMBL3844281

N#Cc1c(CCN2CC[CH]CC2)c(=O)[nH]c2cc(F)ccc12

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 6/20 0.37
TNK1 Q13470 1/20 0.36
DAO P14920 2/20 0.35
DDO Q99489 1/20 0.35
MPO P05164 2/20 0.35
KDM4E B2RXH2 1/20 0.34
FEN1 P39748 1/20 0.34
HSD11B1 P28845 3/20 0.33
PARP2 Q9UGN5 1/20 0.33
GSK3B P49841 1/20 0.33

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
SCHEMBL5050047 0.77 KCNH2 (0.35) PARP1TNK1MPOKDM4EPARP2
SCHEMBL3846941 0.76 KCNH2 (0.47) PARP1DAODDOMPOKDM4E
SCHEMBL5047695 0.72 PARP1 (0.38) PARP1TNK1PARP2
SCHEMBL3844362 0.72 KCNH2 (0.37) KDM4E
SCHEMBL5047640 0.72 MPO (0.36) PARP1MPOKDM4E
SCHEMBL5050024 0.70 MPO (0.35) PARP1MPOKDM4EPARP2
SCHEMBL3847249 0.70 HRH4 (0.42) PARP1DAODDOMPOKDM4E
SCHEMBL3846224 0.68 PARP1 (0.46) PARP1KDM4E
SCHEMBL2126317 0.67 KDM5A (0.57) PARP1DAODDOKDM4EFEN1
SCHEMBL4770655 0.65 KCNH2 (0.41)

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-2044077-A1 DERIVATIVES AND ANALOGS OF N-ETHYLQUINOLONES AND N-ETHYLAZAQUINOLONES Glaxo Group Limited (GB) 2009-04-08 EP disclosed
WO-2008009700-A1 DERIVATIVES AND ANALOGS OF N-ETHYLQUINOLONES AND N-ETHYLAZAQUINOLONES GLAXO GROUP LIMITED (GB) 2008-01-24 WO disclosed