SCHEMBL5619953

SCHEMBL5619953

NC(=O)c1cccc2nc(C3CCNCC3)[nH]c12

nearest known ligand 0.65

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 19/20 0.65
PARP2 Q9UGN5 4/20 0.49
CDC7 O00311 1/20 0.43

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
Hydrochloric Acid SCHEMBL18614385 0.99 PARP1 (0.64) PARP1PARP2CDC7
SCHEMBL5620189 0.92 PARP1 (0.67) PARP1PARP2
SCHEMBL5620715 0.88 PARP1 (0.53) PARP1PARP2
SCHEMBL5074338 0.87 PARP1 (0.52) PARP1PARP2
SCHEMBL6778530 0.87 PARP1 (0.52) PARP1PARP2
SCHEMBL6782750 0.87 PARP1 (0.52) PARP1PARP2
SCHEMBL5620666 0.86 PARP1 (0.52) PARP1PARP2
SCHEMBL5072053 0.86 PARP1 (0.54) PARP1PARP2
SCHEMBL5621633 0.85 PARP1 (0.68) PARP1PARP2
SCHEMBL6783911 0.85 PARP1 (0.50) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-RE39608-E1 Substituted benzimidazoles and their use as PARP inhibitors ABBOTT GMBH & CO. KG (DE) 2007-05-01 US disclosed
US-6448271-B1 SUCH AS 2-(PIPERIDIN-4-YL)BENZIMIDAZOLE-4-CARBOXAMIDE; INHIBITORS OF ENZYME POLY(ADP-RIBOSE)POLYMERASE; IMPROVED WATER SOLUBILITY BASF AKTIENGESELLSCHAFT (DE) 2002-09-10 US disclosed