SCHEMBL5237969

SCHEMBL5237969

O=C(CN1C(=O)Cc2c([nH]c3ccc(Br)cc23)-c2ccccc21)N1CCNCC1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK1 P06493 7/20 0.70
GSK3B P49841 7/20 0.67
CCNB2 O95067 6/20 0.66
CCNB1 P14635 6/20 0.66
CCNB3 Q8WWL7 6/20 0.66
CDK5 Q00535 3/20 0.66
CDK5R1 Q15078 3/20 0.66
MDH2 P40926 12/20 0.65
KDM4E B2RXH2 1/20 0.47
MEN1 O00255 1/20 0.47
CDC7 O00311 1/20 0.47
PLK4 O00444 1/20 0.47
CHEK1 O14757 1/20 0.47
AURKA O14965 1/20 0.47
NPC1 O15118 1/20 0.47
PDPK1 O15530 1/20 0.47
CCNT1 O60563 1/20 0.47
CCNT2 O60583 1/20 0.47
ROCK2 O75116 1/20 0.47
GMNN O75496 1/20 0.47

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
SCHEMBL5235565 0.86 CDK1 (0.79) CDK1GSK3BCCNB2CCNB1CCNB3
SCHEMBL5688353 0.82 CDK1 (1.00) CDK1GSK3BCCNB2CCNB1CCNB3
SCHEMBL5233378 0.82 CDK1 (0.76) CDK1GSK3BCCNB2CCNB1CCNB3
SCHEMBL5237362 0.80 CDK1 (0.81) CDK1GSK3BCCNB2CCNB1CCNB3
SCHEMBL5688237 0.75 GSK3B (1.00) CDK1GSK3BCCNB2CCNB1CCNB3
SCHEMBL7493045 0.66 CDK1 (0.57) CDK1GSK3BCCNB2CCNB1CCNB3
SCHEMBL15759621 0.66 CDK1 (0.72) CDK1GSK3BCCNB2CCNB1CCNB3
Kenpaullone SCHEMBL79889 0.65 GSK3B (1.00) CDK1GSK3BCCNB2CCNB1CCNB3
Kenpaullone SCHEMBL29366756 0.65 GSK3B (1.00) CDK1GSK3BCCNB2CCNB1CCNB3
Kenpaullone SCHEMBL30789744 0.65 GSK3B (1.00) CDK1GSK3BCCNB2CCNB1CCNB3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1757607-A1 N5-substituted benzo¬2,3|azepino¬4,5-b|indol-6-ones for treating tropical diseases Molisa GmbH (DE) 2007-02-28 EP claimed
EP-1757607-A1 N5-substituted benzo¬2,3|azepino¬4,5-b|indol-6-ones for treating tropical diseases Molisa GmbH (DE) 2007-02-28 EP disclosed