On Target ADA1D_HUMAN 0.04918033/CHEMBL3343976
For the given ligand S protein, we have found in our database that, being scored 0.04918033, the most similar ligand is CHEMBL3343976. Check out the elaboration below.
| S protein (Given Ligand) | CHEMBL3343976 (Similar Ligand) |
|---|---|
| C=[P+2](C)(C)(C)(C)C(C)C | Cc1ccc2nccc(NCCNc3ccnc4ccc(C)cc34)c2c1 |
|
|
|
|
|
|
| 00000000 00000200 00000000 00000000 10000000 00000000 00000000 00000000 00000000 00000000 00000000 40000000 00000000 00008000 00000000 00000000 00000008 00000000 00000000 10000000 00000000 00000000 00000000 00000010 00000000 00000000 00000000 00000000 00000000 00000300 00000000 00008000 | 00004002 00000800 00004120 00010600 00040000 00000000 00008000 00000000 00000000 00000a40 00200004 40008000 00000800 0040a000 00000040 00040004 00040000 02000004 08200000 00000000 40100000 28048008 20800000 80400012 00000000 80000000 00008000 00000080 08408000 00060000 00040000 00000240 |