SCHEMBL4722346

SCHEMBL4722346

Cn1nc(-c2cccc(COC(N)=O)c2)c2c3c(c(=O)[nH]c21)CCCC3

nearest known ligand 0.59

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 15/20 0.59
KDM4E B2RXH2 2/20 0.40
MMP1 P03956 1/20 0.34
MMP2 P08253 1/20 0.34
MMP12 P39900 1/20 0.34
PDE4A P27815 1/20 0.33
PDE4B Q07343 1/20 0.33
PDE4C Q08493 1/20 0.33
PDE4D Q08499 1/20 0.33
RIPK1 Q13546 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
SCHEMBL4722575 0.89 PARP1 (0.61) PARP1KDM4EPDE4APDE4BPDE4C
SCHEMBL5528097 0.85 PARP1 (0.67) PARP1KDM4E
SCHEMBL9958688 0.82 PARP1 (0.62) PARP1KDM4E
SCHEMBL5534217 0.82 PARP1 (0.64) PARP1KDM4E
SCHEMBL5525828 0.81 PARP1 (0.64) PARP1KDM4E
SCHEMBL5534192 0.80 PARP1 (0.62) PARP1KDM4E
SCHEMBL4723008 0.79 PARP1 (0.56) PARP1KDM4E
SCHEMBL5534001 0.79 PARP1 (0.58) PARP1KDM4E
SCHEMBL5523598 0.79 PARP1 (0.60) PARP1KDM4E
SCHEMBL5532493 0.79 PARP1 (0.60) PARP1KDM4E

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-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