SCHEMBL5620008

SCHEMBL5620008

NC(=O)c1cccc2[nH]c(N3CCCN(CCc4ccc(NS(=O)(=O)c5ccccc5)cc4)CC3)nc12

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 18/20 0.48
AURKA O14965 1/20 0.46
RPS6KB1 P23443 1/20 0.46
PIM1 P11309 1/20 0.44
FLT3 P36888 1/20 0.44
PIM3 Q86V86 1/20 0.44
BRSK1 Q8TDC3 1/20 0.44
AURKB Q96GD4 1/20 0.44
MKNK2 Q9HBH9 1/20 0.44

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
SCHEMBL5620575 0.97 PARP1 (0.51) PARP1AURKARPS6KB1AURKB
SCHEMBL7702645 0.90 PARP1 (0.52) PARP1PIM1FLT3PIM3BRSK1
SCHEMBL6874143 0.89 POLB (0.39) PARP1AURKARPS6KB1FLT3
SCHEMBL7702652 0.86 PARP1 (0.55) PARP1AURKAAURKB
SCHEMBL6872931 0.85 PARP1 (0.40) PARP1AURKARPS6KB1
SCHEMBL5621094 0.85 PARP1 (0.63) PARP1AURKAPIM1FLT3PIM3
SCHEMBL5621160 0.84 PARP1 (0.57) PARP1PIM1FLT3PIM3BRSK1
SCHEMBL5621270 0.83 PARP1 (0.60) PARP1PIM1FLT3PIM3BRSK1
SCHEMBL5620436 0.83 PARP1 (0.56) PARP1PIM1FLT3PIM3BRSK1
SCHEMBL5621964 0.83 PARP1 (0.56) PARP1PIM1FLT3PIM3BRSK1

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