On Target GP_EBOV 0.26431718/CHEMBL3125897

For the given ligand S-Adenosylmethionine-NSP16, we have found in our database that, being scored 0.26431718, the most similar ligand is CHEMBL3125897. Check out the elaboration below.
S-Adenosylmethionine-NSP16 (Given Ligand) CHEMBL3125897 (Similar Ligand)
C[S+](CCC(N)C(=O)[O-])CC3OC(n2cnc1c(N)ncnc12)C(O)C3O CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](OC(=O)CSC[C@H](NC(=O)CNC(=O)[C@H](CO)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCCCN)C(=O)O)CC[C@]4(C)[C@H]3CC[C@@]21C
2d depiction of ligands in co-crystal 2d depiction of CHEMBL3125897
3d depiction of ligands in co-crystal 3d depiction of CHEMBL3125897
0000000a 01c01800 80080023 88190660 001800e0 0200e020 00008c00 00000800 84c00100 018040f0 0c00b00c 400fb004 04019000 808c0100 00081090 101ec00c 04200020 00000000 19c00000 80201001 c0080020 10000a50 27800740 0c200014 10008400 40000012 00000200 10002070 00001208 00460020 c0280000 050100c0 00010000 41007000 20120921 0c110700 00090080 00000020 00000000 2000040a 00000000 02144088 00203200 4001b000 1603800e 80842101 80100414 00081008 14820000 00000020 02c02000 00408301 00000020 30041e32 0300a683 06100018 18218601 00000010 00406000 90002040 08001200 01040023 24024000 07012200