Suppressor of fused homolog

Target ID: CHEMBL5390

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
TOZASERTIB Cc1cc(Nc2cc(N3CCN(C)CC3)nc(Sc3ccc(NC(=O)C4CC4)cc3)n2)n[nH]1 Ki: 0.6 nM

Top Fragments

SMILES Avg pKi Count Structure
O=C(Nc1ccc(Sc2nc(Nc3cc[nH]n3)cc(N3CCNCC3)n2)cc1)C1CC1 9.22 39
[5*]N1CCN(C)CC1 9.22 39
[11*]S[11*] 9.22 39
[5*]N[5*] 9.22 39
[1*]C([6*])=O 9.22 39