On Target PA_INFA 0.29032257/CHEMBL2040578

For the given ligand MOLECULE 78, we have found in our database that, being scored 0.29032257, the most similar ligand is CHEMBL2040578. Check out the elaboration below.
MOLECULE 78 (Given Ligand) CHEMBL2040578 (Similar Ligand)
O=C(OCC7OC(n5c(=O)n(c1ccccc1)c(=O)c4c(c2ccco2)cc(c3ccccc3)nc45)C(OC(=O)c6ccccc6)C7OC(=O)c8ccccc8)c9ccccc9 CC(NC(=O)c1nc(-c2cnccn2)[nH]c(=O)c1O)c1ccccc1
2d depiction of RG_COVID 2d depiction of CHEMBL2040578
3d depiction of RG_COVID 3d depiction of CHEMBL2040578
0000a002 01e00a00 8008470c 92050700 003c00f0 0200e140 00009e42 00a81440 06506102 d18008f0 0c00182c 60118812 c2809c00 03f98150 10be10e0 0a1ef20c 08a64028 0280f800 1de08200 00601001 c04c00a0 18828a70 37802041 8d78041c 10040400 c0002002 64088271 18040871 04004305 0146040e c03c0840 420006a8 00000202 00811808 40000100 10050e10 00000068 00124006 00c09800 0a003405 16000100 40180860 08290004 40048810 00008802 00708003 00820400 000c200c 08002068 1200b022 80c00000 10400000 80000000 48008600 21800040 4050011c 00044806 c0000680 28000030 80041004 0000410c 07660c03 c4048000 500006a0