On Target RDRP_SARS2 0.17252396/CHEMBL4065616

For the given ligand DB09134, we have found in our database that, being scored 0.17252396, the most similar ligand is CHEMBL4065616. Check out the elaboration below.
DB09134 (Given Ligand) CHEMBL4065616 (Similar Ligand)
O=C(CO)N(CCO)c1c(I)c(C(=O)NC[C@H](O)CO)c(I)c(C(=O)NC[C@H](O)CO)c1I CCC(COC(=O)[C@@H](NP(=O)(Oc1ccccc1)OC[C@H]1O[C@@]([C@@H]([C@@H]1O)O)(C#N)c1ccc2n1ncnc2N)C)CC
2d depiction of DB01222-DB06145-DB09134-DB12865 2d depiction of CHEMBL4065616
3d depiction of DB01222-DB06145-DB09134-DB12865 3d depiction of CHEMBL4065616
1000500a 00005800 40181100 00010600 04000081 08408000 10800000 02001000 00800201 00000c50 00280004 4000c000 00008842 02100000 00280440 18080008 10040000 02000000 08800900 20000204 40110040 18128600 27012080 0050001c 00040001 c0000000 08c00080 90000080 20408100 00060001 a0240000 00000200 0020004a 81144109 f2103512 99010f60 452c80f4 8008c004 0303c401 00200a20 19404b00 010c0844 08189004 4ac7b168 00009802 02b30020 000e9040 028eba8c 084b8830 06800005 21662008 00665243 60120120 3e008a60 a7801cc6 08700110 10000400 80002000 0f0892c0 900388a0 0240128f 00c6cc36 55400280 22339c84