On Target PA_INFA 0.21428572/CHEMBL2040569

For the given ligand Idoxuridine, we have found in our database that, being scored 0.21428572, the most similar ligand is CHEMBL2040569. Check out the elaboration below.
Idoxuridine (Given Ligand) CHEMBL2040569 (Similar Ligand)
O=c2[nH]c(=O)n([C@H]1C[C@H](O)[C@@H](CO)O1)cc2I O=C(NCC1CC1)c1nc(-c2cnccn2)[nH]c(=O)c1O
2d depiction of LTJv8 2d depiction of CHEMBL2040569
3d depiction of LTJv8 3d depiction of CHEMBL2040569
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 00000202 00011808 40100100 10040e10 00000068 00124006 00c09800 28003405 16000100 401000a0 00290004 40040810 00008002 01708003 00820400 000c200c 08000068 1200b022 80c00000 10400201 00000000 50058600 21800040 4010011c 00044806 c0000680 28000030 90041004 0000410c 07660c01 e4008000 500002a0