SCHEMBL5620197

SCHEMBL5620197

CC(=O)N1CCCN(c2nc3cccc(C(N)=O)c3[nH]2)CC1

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 10/20 0.44
PIK3CD O00329 1/20 0.43
MGLL Q99685 5/20 0.42
NAMPT P43490 1/20 0.42
SYK P43405 1/20 0.41
PDE10A Q9Y233 1/20 0.41
NCF1 P14598 1/20 0.41
TNKS O95271 1/20 0.40
TNKS2 Q9H2K2 1/20 0.40
PARP2 Q9UGN5 1/20 0.40

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
SCHEMBL5621900 0.95 PARP1 (0.47) PARP1PIK3CDNAMPTNCF1TNKS
SCHEMBL5621007 0.86 HTR3A (0.48) PARP1
SCHEMBL5620750 0.83 HTR3A (0.52) PARP1
SCHEMBL5620814 0.83 PARP1 (0.47) PARP1PARP2
SCHEMBL5621391 0.83 PARP1 (0.48) PARP1PARP2
SCHEMBL5620195 0.82 PARP1 (0.65) PARP1
SCHEMBL5620971 0.81 PARP1 (0.48) PARP1PARP2
SCHEMBL5621910 0.81 HTR3A (0.48) PARP1
SCHEMBL5621810 0.80 HTR3A (0.52) PARP1NAMPT
SCHEMBL5622215 0.80 PARP1 (0.48) 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