SCHEMBL3577227

SCHEMBL3577227

CN1CCCN(c2ccc(-c3nc4cccc(C(N)=O)c4[nH]3)cc2)CC1

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
AURKA O14965 1/20 0.53
AURKB Q96GD4 1/20 0.53
CHEK2 O96017 5/20 0.48
PARP1 P09874 5/20 0.47
PARP2 Q9UGN5 2/20 0.46
TNKS O95271 1/20 0.45
TNKS2 Q9H2K2 1/20 0.45
INSR P06213 1/20 0.45
ALK Q9UM73 1/20 0.45
TOP1 P11387 2/20 0.44
TOP2A P11388 2/20 0.44
ALDH1A1 P00352 1/20 0.44
HPGD P15428 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
HSD17B10 Q99714 1/20 0.44
CHEK1 O14757 1/20 0.44
JAK2 O60674 1/20 0.43

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
SCHEMBL3587289 0.96 AURKA (0.56) AURKAAURKBCHEK2PARP1PARP2
SCHEMBL3579920 0.87 AURKA (0.49) AURKAAURKBCHEK2PARP1PARP2
SCHEMBL3582849 0.87 AURKB (0.58) AURKAAURKBCHEK2PARP1
SCHEMBL3582854 0.87 AURKB (0.70) AURKAAURKBCHEK2PARP1
SCHEMBL6806130 0.86 AURKA (0.56) AURKAAURKBPARP1PARP2TNKS
SCHEMBL3576982 0.84 AURKA (0.52) AURKAAURKBCHEK2PARP1PARP2
SCHEMBL3582373 0.84 PARP1 (0.49) AURKAAURKBCHEK2PARP1PARP2
SCHEMBL3582282 0.84 AURKB (0.61) AURKAAURKBCHEK2PARP1
SCHEMBL3581194 0.84 AURKA (0.49) AURKAAURKBCHEK2PARP1TNKS
SCHEMBL3574441 0.84 AURKA (0.75) AURKAAURKBCHEK2PARP1

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