On Target RDRP_SARS2 0.16376306/CHEMBL4065616

For the given ligand 1, we have found in our database that, being scored 0.16376306, the most similar ligand is CHEMBL4065616. Check out the elaboration below.
1 (Given Ligand) CHEMBL4065616 (Similar Ligand)
CC(=O)NC1C(O)OC(CO)C(O)C1O 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 1 2d depiction of CHEMBL4065616
3d depiction of 1 3d depiction of CHEMBL4065616
00000000 01005000 00100000 80010500 803800c0 00000000 00002800 20000000 00000000 010000a0 00200000 40018000 00008002 03800000 00001008 00299008 10000000 00000000 11c02000 00000201 00000020 10140600 17000080 08100018 10000401 00000000 00800200 30000021 00000200 00040001 00a00000 00000a00 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