SCHEMBL3589348

SCHEMBL3589348

NC(=O)c1cccc2[nH]c(-c3ccc(N4CCC(N5CCCCC5)CC4)cc3)nc12

nearest known ligand 0.62

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 18/20 0.62
AURKB Q96GD4 2/20 0.61
AURKA O14965 1/20 0.61
PARP2 Q9UGN5 7/20 0.60
DHODH Q02127 3/20 0.60
KDR P35968 1/20 0.58

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
SCHEMBL3584709 0.92 AURKA (0.64) PARP1AURKBAURKAPARP2DHODH
SCHEMBL6581024 0.86 AURKB (0.47) PARP1AURKBAURKAPARP2DHODH
SCHEMBL3527499 0.84 AURKB (0.45) PARP1AURKBAURKAPARP2DHODH
SCHEMBL3635473 0.83 AURKB (0.75) PARP1AURKBAURKAPARP2DHODH
SCHEMBL3580352 0.82 AURKB (0.68) PARP1AURKBAURKAPARP2DHODH
SCHEMBL3587286 0.81 AURKA (0.76) PARP1AURKBAURKAPARP2DHODH
SCHEMBL3582368 0.81 AURKB (0.64) PARP1AURKBAURKAPARP2DHODH
SCHEMBL3577220 0.80 AURKA (0.71) PARP1AURKBAURKAPARP2DHODH
SCHEMBL4970545 0.79 PARP1 (0.73) PARP1PARP2
SCHEMBL3582276 0.79 AURKB (0.82) PARP1AURKBAURKAPARP2DHODH

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