SCHEMBL3578629

SCHEMBL3578629

NC(=O)c1cccc2nc(-c3ccc(-n4ccc(CN5CCN(Cc6ccccc6)CC5)c4)cc3)[nH]c12

nearest known ligand 0.64

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
AURKB Q96GD4 3/20 0.64
KDR P35968 2/20 0.64
PARP1 P09874 11/20 0.49
AURKA O14965 2/20 0.49
CHEK2 O96017 4/20 0.44
DRD4 P21917 1/20 0.43
DHODH Q02127 1/20 0.42
PARP2 Q9UGN5 2/20 0.42
PARP3 Q9Y6F1 2/20 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
SCHEMBL3582340 0.92 AURKB (0.63) AURKBKDRPARP1AURKADHODH
SCHEMBL3580644 0.92 AURKB (0.76) AURKBKDRPARP1AURKACHEK2
SCHEMBL3580122 0.89 AURKB (0.56) AURKBKDRPARP1AURKACHEK2
SCHEMBL3578622 0.86 AURKB (0.85) AURKBKDRPARP1AURKACHEK2
SCHEMBL3582143 0.86 AURKB (0.56) AURKBKDRPARP1AURKADHODH
SCHEMBL3585487 0.85 PARP1 (0.54) AURKBKDRPARP1AURKACHEK2
SCHEMBL6805222 0.80 AURKA (0.75) AURKBKDRPARP1AURKACHEK2
SCHEMBL6809874 0.79 AURKB (0.53) AURKBKDRPARP1AURKACHEK2
SCHEMBL3582780 0.79 AURKB (0.49) AURKBKDRPARP1AURKADHODH
SCHEMBL3582335 0.79 AURKB (0.84) AURKBKDRPARP1AURKADHODH

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7781596-B1 Substituted 2-phenylbenzimidazoles, the production thereof and their use ABBOTT LABORATORIES (US) 2010-08-24 US disclosed