Drugs present in MMsINC which are similar to the molecule MMscode: MMs00482569
You can sort the columns by MMscode and Tanimoto.
You can sort the columns by MMscode and Tanimoto.
| Drug | SMILES | Tanimoto |
|---|---|---|
| Drug | SMILES name | Tanimoto |
MMs01725547 | O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC | 0.73 |
MMs01725553 | O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC | 0.73 |
MMs01725555 | O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC | 0.73 |
MMs01725551 | O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC | 0.73 |
MMs01724800 | O1CCNC(C)C1c1ccccc1 | 0.73 |
MMs01725323 | O1CCNC(C)C1c1ccccc1 | 0.73 |
MMs01725325 | O1CCNC(C)C1c1ccccc1 | 0.73 |
MMs01725327 | O1CCNC(C)C1c1ccccc1 | 0.73 |
MMs01725566 | O(CC(COC(=O)N)c1ccccc1)C(=O)N | 0.71 |
MMs01725817 | O(C(=O)C(C1NCCCC1)c1ccccc1)C | 0.70 |
MMs01724871 | O(C(=O)C(C1NCCCC1)c1ccccc1)C | 0.70 |
MMs01725116 | O(C)c1ccccc1CC(NC)C | 0.70 |
MMs01725309 | O(C(=O)C(C1NCCCC1)c1ccccc1)C | 0.70 |
MMs01724780 | O(C)c1ccccc1CC(NC)C | 0.70 |