On Target NA_A-H3N8 0.1626506/CHEMBL4278505
For the given ligand DDAPGME, we have found in our database that, being scored 0.1626506, the most similar ligand is CHEMBL4278505. Check out the elaboration below.
| DDAPGME (Given Ligand) | CHEMBL4278505 (Similar Ligand) |
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| 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 | CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccc(Cc3ccccc3)cc2)[C@H]1NC(C)=O |
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| 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 | 00070040 09007000 00100100 84010700 00180080 00000800 02080180 3b00140a 11000100 001908c8 48200000 41019801 8402881a 01882000 00001408 00081008 10a04000 02000060 60c12010 00000201 00000020 38048e80 13008080 02500018 10001401 e0001400 00c04000 d0000001 0c000380 00060403 24060000 00800e10 |