SCHEMBL1995353

SCHEMBL1995353

CCCCN1CC(c2nc3c(C(N)=O)cccc3[nH]2)C1

nearest known ligand 0.87

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 19/20 0.87
PARP2 Q9UGN5 3/20 0.72
AURKA O14965 1/20 0.59
AURKB Q96GD4 1/20 0.59

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
SCHEMBL630399 0.93 PARP1 (1.00) PARP1PARP2
SCHEMBL2031098 0.92 PARP1 (0.88) PARP1PARP2
Hydrochloric Acid SCHEMBL5620758 0.89 PARP1 (0.86) PARP1PARP2AURKAAURKB
SCHEMBL5621649 0.87 PARP1 (0.86) PARP1PARP2
SCHEMBL630104 0.85 PARP1 (1.00) PARP1PARP2
SCHEMBL423949 0.83 PARP1 (1.00) PARP1PARP2
SCHEMBL630352 0.83 PARP1 (0.74) PARP1PARP2
SCHEMBL5621048 0.83 PARP1 (0.88) PARP1PARP2
Hydrochloric Acid SCHEMBL18614331 0.82 PARP1 (0.86) PARP1PARP2
SCHEMBL630591 0.82 PARP1 (0.72) PARP1PARP2

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-2338487-B1 Combination therapy with PARP inhibitors ABBOTT LAB (US) 2013-09-11 EP disclosed
EP-1869011-B1 1H-BENZIMIDAZOLE-4-CARBOXAMIDES SUBSTITUTED WITH A QUATERNARY CARBON AT THE 2-POSITION ARE POTENT PARP INHIBITORS ABBOTT LAB (US) 2012-08-01 EP disclosed
EP-2338487-A1 Combination therapy with PARP inhibitors Abbott Laboratories (US) 2011-06-29 EP disclosed