Drugs present in MMsINC which are similar to the molecule MMscode: MMs00307329
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 |
MMs01725559 | O(CCCCCOc1ccc(cc1)C(N)=N)c1ccc(cc1)C(N)=N | 0.80 |
MMs01724842 | O(CC[N+](Cc1ccccc1)(C)C)c1ccccc1 | 0.78 |
MMs01725329 | ClCCN(Cc1ccccc1)C(COc1ccccc1)C | 0.73 |
MMs01724802 | ClCCN(Cc1ccccc1)C(COc1ccccc1)C | 0.73 |
MMs01724771 | O(CC(O)CO)c1ccccc1C | 0.73 |
MMs01725109 | O(CC(O)CO)c1ccccc1C | 0.73 |
MMs01724919 | O(CCN(C)C)c1ccccc1Cc1ccccc1 | 0.72 |
MMs01724780 | O(C)c1ccccc1CC(NC)C | 0.72 |
MMs01725116 | O(C)c1ccccc1CC(NC)C | 0.72 |
MMs01724855 | O1Cc2c(cccc2)\C(\c2c1cccc2)=C\CCN(C)C | 0.71 |
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 |