On Target GP_EBOV 0.37671232/CHEMBL4640931

For the given ligand ll, we have found in our database that, being scored 0.37671232, the most similar ligand is CHEMBL4640931. Check out the elaboration below.
ll (Given Ligand) CHEMBL4640931 (Similar Ligand)
C[C@@H](CN3CCC(n2c(=O)[nH]c1ccccc12)CC3)NC(=O)c4ccccc4 CC(c1ccc(C(=O)N2CCc3cc(C(C)(C)C)ccc32)cc1)N1CCCCC1
2d depiction of ll 2d depiction of CHEMBL4640931
3d depiction of ll 3d depiction of CHEMBL4640931
00000002 01002c00 00100100 04010600 000c0040 00004080 00000000 22001008 04200100 800109e0 0d20800c 50018000 00009802 01c42000 003004c0 000c0004 00100000 02000000 00600000 00000201 c0000000 38028630 21800001 0270001c 00000000 c0000000 00000000 90000000 08000100 00460011 c00c0000 00002280 00004002 01001800 00100100 40010600 20001001 00000040 00000000 22001004 00000180 000808c0 08280024 5001c800 80008802 00108000 00020540 00080008 00048000 02000000 08000000 00000201 40100000 18228600 20012000 8154001d 00000000 c0000000 00000010 90801080 04088100 00060003 a0040000 20000600