On Target AA3R_HUMAN 0.071428575/CHEMBL39664
For the given ligand S protein, we have found in our database that, being scored 0.071428575, the most similar ligand is CHEMBL39664. Check out the elaboration below.
| S protein (Given Ligand) | CHEMBL39664 (Similar Ligand) |
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| C=[P+2](C)(C)(C)(C)C(C)C | OC(=O)[C@@H]1C[C@H](CP(=O)(O)O)CCN1 |
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| 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 | 00010000 01000200 00100000 00080400 00080080 00000000 00000000 20000000 00000000 00000080 00200000 50013000 0600803a 03830000 82080000 00080008 10000038 00100000 0040e000 00000201 00000000 15100a10 03400000 00000010 00000000 00000000 00000000 10014000 00040000 00040000 10004000 00008201 |