Chemical structure search

Input SMILES: CO[C@@H]1[C@@H]([C@@H](COP(=S)(O)O[C@@H]2[C@@H](COP(=S)(O)O[C@@H]3[C@@H](COP(=S)(O)O[C@@H]4[C@@H](COP(=S)(O)O[C@@H]5[C@@H](COP(=S)(O)O[C@@H]6[C@@H](COP(=S)(O)O[C@@H]7[C@@H](COP(=S)(O)O[C@@H]8[C@@H](COP(=S)(O)O[C@@H]9[C@@H](COP(=S)(O)O[C@@H]%10[C@@H](COP(=S)(O)O[C@@H]%11[C@@H](COP(=S)(O)O[C@@H]%12[C@@H](COP(=S)(O)O[C@@H]%13[C@@H](COP(=S)(O)O[C@@H]%14[C@@H](COP(=S)(O)O[C@@H]%15[C@@H](COP(=S)(O)O[C@@H]%16[C@@H](COP(=S)(O)O[C@@H]%17[C@@H](COP(=S)(O)O[C@@H]%18[C@@H](COP(=S)(O)O[C@@H]%19[C@@H](COP(=S)(O)O[C@@H]%20[C@@H](CO)O[C@H]([C@@H]%20OC)N%21C=CC(=O)NC%21=O)O[C@H]([C@@H]%19OC)N%22C=CC(=NC%22=O)N)O[C@H]([C@@H]%18OC)N%23C=NC%24=C%23N=CN=C%24N)O[C@H]([C@@H]%17OC)N%25C=NC%26=C%25N=CN=C%26N)O[C@H]([C@@H]%16OC)N%27C=NC%28=C%27N=C(N)NC%28=O)O[C@H]([C@@H]%15OC)N%29C=NC%30=C%29N=C(N)NC%30=O)O[C@H]([C@@H]%14OC)N%31C=NC%32=C%31N=CN=C%32N)O[C@H]([C@@H]%13OC)N%33C=NC%34=C%33N=CN=C%34N)O[C@H]([C@@H]%12OC)N%35C=NC%36=C%35N=C(N)NC%36=O)O[C@H]([C@@H]%11OC)N%37C=NC%38=C%37N=CN=C%38N)O[C@H]([C@@H]%10OC)N%39C=CC(=O)NC%39=O)O[C@H]([C@@H]9OC)N%40C=NC%41=C%40N=C(N)NC%41=O)O[C@H]([C@@H]8OC)N%42C=NC%43=C%42N=C(N)NC%43=O)O[C@H]([C@@H]7OC)N%44C=CC(=NC%44=O)N)O[C@H]([C@@H]6OC)N%45C=NC%46=C%45N=CN=C%46N)O[C@H]([C@@H]5OC)N%47C=CC(=O)NC%47=O)O[C@H]([C@@H]4OC)N%48C=CC(=O)NC%48=O)O[C@H]([C@@H]3OC)N%49C=CC(=O)NC%49=O)O[C@H]([C@@H]2OC)N%50C=CC(=NC%50=O)N)O[C@H]1N%51C=CC(=O)NC%51=O)O

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