On Target RDRP_SARS2 0.13636364/CHEMBL4065616

For the given ligand chloroquine, we have found in our database that, being scored 0.13636364, the most similar ligand is CHEMBL4065616. Check out the elaboration below.
chloroquine (Given Ligand) CHEMBL4065616 (Similar Ligand)
CCN(CC)CCC[C@@H](C)Nc1ccnc2cc(Cl)ccc12 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 drug target 2d depiction of CHEMBL4065616
3d depiction of drug target 3d depiction of CHEMBL4065616
0001c002 01000000 00104000 00000600 200c0000 00002000 08008000 20000000 00200000 000008c0 00200004 40038800 02000806 00400000 00020040 00040004 00040000 00000000 08200000 00000201 40100000 18048108 20800000 80100010 00006000 00000000 00008000 10000080 00008000 00060000 00040000 00420240 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