On Target RDRP_SARS2 0.1590106/CHEMBL4065616

For the given ligand XIE2008, we have found in our database that, being scored 0.1590106, the most similar ligand is CHEMBL4065616. Check out the elaboration below.
XIE2008 (Given Ligand) CHEMBL4065616 (Similar Ligand)
CC(C)NCC(O)COc3ccc(OCc1ccccc1)c(OCc2ccccc2)c3 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 p62_compounds_2 2d depiction of CHEMBL4065616
3d depiction of p62_compounds_2 3d depiction of CHEMBL4065616
04000001 00000008 20100108 00210600 00001080 02004000 42000000 00000000 00000100 00000840 00200000 40008000 00804002 00010000 01200001 0208a008 10200000 02000004 00c00000 00020a00 00000000 18000020 07000080 08c01010 00000001 80002000 00080000 00800000 00010200 00060008 40000000 02000240 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