On Target RDRP_SARS2 0.1360294/CHEMBL4065616

For the given ligand Zingerone, we have found in our database that, being scored 0.1360294, the most similar ligand is CHEMBL4065616. Check out the elaboration below.
Zingerone (Given Ligand) CHEMBL4065616 (Similar Ligand)
COc1cc(CCC(C)=O)ccc1O 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 Kabi molecule 2d depiction of CHEMBL4065616
3d depiction of Kabi molecule 3d depiction of CHEMBL4065616
00000000 43000008 2000010a 00010200 00001000 40000000 02000000 00000000 00000800 00080840 08100000 40009000 0400c002 20200000 01000001 00008008 00000000 02000000 00080008 00020201 00000100 08000200 00000000 00400010 00000800 80000000 00120000 00000000 00000200 00020002 00000000 00000400 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