SCHEMBL5620566

SCHEMBL5620566

Cn1c(N2CCCN(Cc3ccccc3)CC2)nc2c(C(N)=O)cccc21

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 11/20 0.49
AURKA O14965 1/20 0.49
KDR P35968 1/20 0.49
AURKB Q96GD4 1/20 0.49
PARP2 Q9UGN5 3/20 0.48
PARP3 Q9Y6F1 3/20 0.48
HIF1A Q16665 1/20 0.42
DRD2 P14416 1/20 0.42
DRD4 P21917 1/20 0.42
DRD3 P35462 1/20 0.42

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
SCHEMBL5619794 0.96 PARP1 (0.53) PARP1AURKAKDRAURKBPARP2
SCHEMBL5621478 0.86 PARP1 (0.66) PARP1AURKAAURKBPARP2
SCHEMBL7040971 0.85 HTR7 (0.42) HIF1ADRD2DRD4DRD3
SCHEMBL5619701 0.84 PARP1 (0.51) PARP1PARP2PARP3DRD2DRD4
SCHEMBL5621938 0.82 PARP1 (0.51) PARP1PARP2PARP3
SCHEMBL5621443 0.82 PARP1 (0.71) PARP1AURKAAURKBPARP2PARP3
SCHEMBL7041477 0.80 DRD2 (0.44) HIF1ADRD2DRD4DRD3
SCHEMBL5622218 0.80 PARP1 (0.76) PARP1PARP2PARP3DRD2DRD4
SCHEMBL5621499 0.80 PARP1 (0.55) PARP1PARP2PARP3
SCHEMBL5620939 0.80 PARP1 (0.48) PARP1

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