SCHEMBL3582335

SCHEMBL3582335

CN1CCN(Cc2ccn(-c3ccc(-c4nc5c(C(N)=O)cccc5[nH]4)cc3)c2)CC1

nearest known ligand 0.84

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
AURKB Q96GD4 3/20 0.84
KDR P35968 2/20 0.84
PARP1 P09874 17/20 0.78
AURKA O14965 2/20 0.60
PARP2 Q9UGN5 4/20 0.58
DHODH Q02127 1/20 0.57
PARP3 Q9Y6F1 1/20 0.53

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
SCHEMBL3578622 0.92 AURKB (0.85) AURKBKDRPARP1AURKADHODH
SCHEMBL3577924 0.91 AURKB (1.00) AURKBKDRPARP1AURKAPARP2
SCHEMBL29179971 0.88 PARP1 (1.00) AURKBKDRPARP1AURKAPARP2
SCHEMBL30811245 0.88 PARP1 (1.00) AURKBKDRPARP1AURKAPARP2
SCHEMBL6581349 0.87 AURKB (0.64) AURKBKDRPARP1AURKAPARP2
SCHEMBL3582340 0.87 AURKB (0.63) AURKBKDRPARP1AURKAPARP2
SCHEMBL3582141 0.84 AURKB (0.75) AURKBKDRPARP1PARP2DHODH
SCHEMBL4007624 0.81 PARP1 (0.83) AURKBKDRPARP1AURKAPARP2
SCHEMBL3587286 0.81 AURKA (0.76) AURKBPARP1AURKAPARP2DHODH
SCHEMBL29179976 0.80 PARP1 (0.85) 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