Drugs present in MMsINC which are similar to the molecule MMscode: MMs02546997
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 |
MMs01725323 | O1CCNC(C)C1c1ccccc1 | 0.74 |
MMs01724800 | O1CCNC(C)C1c1ccccc1 | 0.74 |
MMs01725327 | O1CCNC(C)C1c1ccccc1 | 0.74 |
MMs01725325 | O1CCNC(C)C1c1ccccc1 | 0.74 |
MMs01726671 | O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC | 0.73 |
MMs01725949 | O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC | 0.73 |
MMs01726673 | O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC | 0.73 |
MMs01726669 | O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC | 0.73 |
MMs01724917 | O1CCN(C)C(C)C1c1ccccc1 | 0.72 |
MMs01725372 | O1CCN(C)C(C)C1c1ccccc1 | 0.72 |
MMs01727220 | O1CCN(C)C(C)C1c1ccccc1 | 0.72 |
MMs01727222 | O1CCN(C)C(C)C1c1ccccc1 | 0.72 |
MMs01724780 | O(C)c1ccccc1CC(NC)C | 0.70 |
MMs01725116 | O(C)c1ccccc1CC(NC)C | 0.70 |
MMs01725596 | O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C | 0.70 |
MMs01725734 | O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C | 0.70 |
MMs01725733 | O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C | 0.70 |
MMs01725735 | O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C | 0.70 |
MMs01725049 | O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C | 0.70 |
MMs01724973 | O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C | 0.70 |
MMs01725388 | O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C | 0.70 |