SCHEMBL9958688

SCHEMBL9958688

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

nearest known ligand 0.62

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 12/20 0.62
KDM4E B2RXH2 2/20 0.44
MMP13 P45452 1/20 0.38
WDR5 P61964 2/20 0.36
LIPG Q9Y5X9 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
SCHEMBL5527848 0.89 PARP1 (0.65) PARP1KDM4E
SCHEMBL5534192 0.87 PARP1 (0.62) PARP1KDM4E
SCHEMBL5534001 0.85 PARP1 (0.58) PARP1KDM4E
SCHEMBL5523598 0.85 PARP1 (0.60) PARP1KDM4E
SCHEMBL5528097 0.84 PARP1 (0.67) PARP1KDM4E
SCHEMBL5525828 0.84 PARP1 (0.64) PARP1KDM4E
SCHEMBL5525173 0.84 PARP1 (0.59) PARP1KDM4E
SCHEMBL5526935 0.83 PARP1 (0.58) PARP1KDM4E
SCHEMBL5523672 0.83 PARP1 (0.58) PARP1KDM4E
SCHEMBL5534217 0.82 PARP1 (0.64) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2468748-B1 Pyrazoloquinolones are potent parp inhibitors ABBVIE INC (US) 2016-05-25 EP disclosed
EP-1989204-B1 PYRAZOLOQUINOLONES ARE POTENT PARP INHIBITORS ABBVIE INC (US) 2014-05-21 EP disclosed
EP-2468748-A1 Pyrazoloquinolones are potent parp inhibitors Abbott Laboratories (US) 2012-06-27 EP disclosed