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                                             Input SMILES: CC1=C(C=C(C(=C1)NC2=NC(=C(C=N2)Br)NC3=CC=C4C(=C3P(=O)(C)C)N=CC=N4)OC)N5CCC(CC5)N6CCN(C)CC6 
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                                             Choose type of search to perform: 
                                                
                                                 Limit results by chemical class: 
                                                
                                                 To return all relevant hits please ensure that your input structure does not include chiral specification. 
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