SCHEMBL5620780

SCHEMBL5620780

NC(=O)c1cccc2[nH]c(N3CCCN(Cc4ccccc4)CC3)nc12

nearest known ligand 0.62

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
AURKA O14965 1/20 0.62
KDR P35968 1/20 0.62
AURKB Q96GD4 1/20 0.62
PARP1 P09874 19/20 0.62

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
SCHEMBL5620757 0.96 AURKA (0.67) AURKAKDRAURKBPARP1
SCHEMBL6869442 0.85 AURKA (0.47) AURKAKDRAURKBPARP1
SCHEMBL3585484 0.85 PARP1 (0.75) AURKAKDRAURKBPARP1
SCHEMBL5621386 0.84 PARP1 (0.62) AURKAAURKBPARP1
SCHEMBL5620788 0.84 AURKA (0.49) AURKAKDRAURKBPARP1
SCHEMBL5621964 0.84 PARP1 (0.56) AURKBPARP1
SCHEMBL7413218 0.83 TSHR (0.46) AURKAKDRAURKBPARP1
SCHEMBL5621160 0.82 PARP1 (0.57) AURKBPARP1
SCHEMBL7702645 0.82 PARP1 (0.52) AURKBPARP1
SCHEMBL6806434 0.82 AURKB (0.93) AURKAKDRAURKBPARP1

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