On Target NA_A-H3N8 0.18064517/CHEMBL4285767
For the given ligand X, we have found in our database that, being scored 0.18064517, the most similar ligand is CHEMBL4285767. Check out the elaboration below.
| X (Given Ligand) | CHEMBL4285767 (Similar Ligand) |
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| COC(=O)Cc1cccc(O)c1 | CCc1ccc(CN[C@H]2CC(C(=O)O)=C[C@@H](OC(CC)CC)[C@@H]2NC(C)=O)cc1 |
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| 00000000 42000008 20000100 00010200 00000041 00000000 02000000 00000040 00000000 00080840 08000000 40009000 01008002 00000000 40040000 00080008 08020000 02000000 04000000 00020200 00000000 08000a00 01000000 00400010 00000000 80000000 00000000 00010000 00000200 00020002 00002000 00000400 | 00070040 09007000 00100100 84010700 00180080 00000800 02080180 3a00140a 11000100 001908c8 48200000 41019801 8402881a 01882000 00001408 00081008 10a04000 02000060 60c12010 00000201 00000020 38048e80 13008080 02500018 10001401 c0001400 00c04000 90000001 0c000300 00060403 24060000 00800e10 |