On Target NS5B_HCV1A 0.21666667/CHEMBL353549

For the given ligand Idoxuridine, we have found in our database that, being scored 0.21666667, the most similar ligand is CHEMBL353549. Check out the elaboration below.
Idoxuridine (Given Ligand) CHEMBL353549 (Similar Ligand)
O=c2[nH]c(=O)n([C@H]1C[C@H](O)[C@@H](CO)O1)cc2I O=C(N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)c1ccc2c(c1)nc(-c1ccoc1)n2C1CCCCC1
2d depiction of LTJv8 2d depiction of CHEMBL353549
3d depiction of LTJv8 3d depiction of CHEMBL353549
00000002 01400000 00200400 82030600 00180060 00004140 00000402 04000000 06000100 818000b0 0c00000c 40018000 00009280 03c80110 00a81080 001c800c 00200000 00008000 09c00100 00001001 800a00a0 10000010 25800041 08300010 10050400 c0000002 20000200 10040060 00004200 01460000 40280010 00000080 0000800a 0120f890 00180100 51850612 200c10e1 00006000 00002000 0220100c 00424980 900918c0 0d30800c 4001b000 5e009c02 00c08800 000204c0 028c000c 10000008 02002004 02e02408 00400201 c0120100 38268e38 23800041 9158001c 00047801 c0004000 08400050 98800000 04400104 04460c43 e00cca00 000006a0