On Target GP_EBOV 0.3030303/CHEMBL1655

For the given ligand DDAPGME, we have found in our database that, being scored 0.3030303, the most similar ligand is CHEMBL1655. Check out the elaboration below.
DDAPGME (Given Ligand) CHEMBL1655 (Similar Ligand)
CC(=O)c2c(O)c(C(C)=O)c(O)c(C(C)c1c(O)c(C(C)=O)c(O)c(C(C)=O)c1O)c2O CN(C)CCOc1ccc(/C(=C(/CCCl)c2ccccc2)c2ccccc2)cc1
2d depiction of WEP3 2d depiction of CHEMBL1655
3d depiction of WEP3 3d depiction of CHEMBL1655
00000001 00000808 20000101 00010200 00000001 00020000 02800000 01000200 00000000 00080a40 08000000 40008200 00008002 00000000 00000000 08082008 00000000 02000000 00000000 00020800 00000000 08020200 00000020 00400014 00000000 a0000000 00120000 40800000 00000080 00020002 82000000 00000400 04022000 00000008 20000308 00010602 00001080 00000000 82040080 01008400 00000800 00180840 08300500 40018000 00800002 00000000 01001003 00080008 00000400 02000000 00000000 00020001 00000100 18040100 12008081 00400010 01000000 a8000000 00522000 40000008 00400280 00060002 04000000 00820600