On Target NSP1_SARS 0.18942732/CHEMBL2441745

For the given ligand S-Adenosylmethionine-NSP16, we have found in our database that, being scored 0.18942732, the most similar ligand is CHEMBL2441745. Check out the elaboration below.
S-Adenosylmethionine-NSP16 (Given Ligand) CHEMBL2441745 (Similar Ligand)
C[S+](CCC(N)C(=O)[O-])CC3OC(n2cnc1c(N)ncnc12)C(O)C3O CC(C)C[C@H](NC(=O)[C@H](Cc1cccc2ccccc12)NC(=O)OCc1ccccc1)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(=O)C(=O)NC(C)C
2d depiction of ligands in co-crystal 2d depiction of CHEMBL2441745
3d depiction of ligands in co-crystal 3d depiction of CHEMBL2441745
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 01030000 01403600 00100100 04010600 00000000 0001c010 00000000 2000000c 04e00b00 000a09e0 08300000 4003b000 0e00801a 00012001 80000000 021e0008 00020000 02080401 00002898 00000201 00000100 382c0e38 00000003 83500018 00001800 80002002 00000000 10200020 0c000200 0006001b e0024000 00802600