SCHEMBL4722575

SCHEMBL4722575

Cn1nc(-c2ccc(COC(N)=O)cc2)c2c3c(c(=O)[nH]c21)CCCC3

nearest known ligand 0.61

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 11/20 0.61
KDM4E B2RXH2 2/20 0.39
HRH3 Q9Y5N1 4/20 0.36
PDE4A P27815 1/20 0.32
PDE4B Q07343 1/20 0.32
PDE4C Q08493 1/20 0.32
PDE4D Q08499 1/20 0.32
SPR P35270 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
SCHEMBL4722346 0.89 PARP1 (0.59) PARP1KDM4EPDE4APDE4BPDE4C
SCHEMBL5525907 0.84 PARP1 (0.70) PARP1KDM4EHRH3
SCHEMBL5527848 0.80 PARP1 (0.65) PARP1KDM4E
SCHEMBL5522726 0.80 PARP1 (0.67) PARP1KDM4EHRH3
SCHEMBL5529512 0.78 PARP1 (0.65) PARP1KDM4EHRH3
SCHEMBL5524885 0.77 PARP1 (0.60) PARP1KDM4EHRH3
SCHEMBL5529509 0.76 PARP1 (0.65) PARP1KDM4EHRH3
SCHEMBL4791264 0.76 PARP1 (0.61) PARP1KDM4EHRH3
SCHEMBL5520231 0.76 PARP1 (0.61) PARP1KDM4EHRH3
SCHEMBL5520399 0.76 PARP1 (0.61) PARP1KDM4EHRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1989204-A1 PYRAZOLOQUINOLONES ARE POTENT PARP INHIBITORS Abbott Laboratories (US) 2008-11-12 EP claimed
WO-2007095628-A1 PYRAZOLOQUINOLONES ARE POTENT PARP INHIBITORS ABBOTT LABORATORIES (US) 2007-08-23 WO claimed
EP-1989204-A1 PYRAZOLOQUINOLONES ARE POTENT PARP INHIBITORS Abbott Laboratories (US) 2008-11-12 EP disclosed
WO-2007095628-A1 PYRAZOLOQUINOLONES ARE POTENT PARP INHIBITORS ABBOTT LABORATORIES (US) 2007-08-23 WO disclosed