SCHEMBL3582845

SCHEMBL3582845

CCCCN1CCCN(c2ccc(-c3nc4c(C(N)=O)cccc4[nH]3)cc2)CC1

nearest known ligand 0.93

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
AURKB Q96GD4 3/20 0.93
AURKA O14965 2/20 0.93
PARP1 P09874 17/20 0.63
DHODH Q02127 3/20 0.59
KDR P35968 1/20 0.56
PARP2 Q9UGN5 5/20 0.54

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
SCHEMBL3574435 0.96 AURKB (1.00) AURKBAURKAPARP1DHODHKDR
SCHEMBL3582843 0.91 AURKB (0.76) AURKBAURKAPARP1DHODHKDR
SCHEMBL6804561 0.88 AURKB (0.93) AURKBAURKAPARP1DHODHKDR
SCHEMBL6583299 0.87 AURKB (0.71) AURKBAURKAPARP1DHODHKDR
SCHEMBL3582276 0.87 AURKB (0.82) AURKBAURKAPARP1DHODHKDR
SCHEMBL3582854 0.86 AURKB (0.70) AURKBAURKAPARP1DHODHKDR
SCHEMBL3577220 0.86 AURKA (0.71) AURKBAURKAPARP1DHODHPARP2
SCHEMBL7820409 0.85 AURKA (0.67) AURKBAURKAPARP1
SCHEMBL3585484 0.85 PARP1 (0.75) AURKBAURKAPARP1DHODHKDR
SCHEMBL3587286 0.84 AURKA (0.76) AURKBAURKAPARP1DHODHPARP2

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