Drugs present in MMsINC which are similar to the molecule MMscode: MMs00097873
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 |
MMs01725372 | O1CCN(C)C(C)C1c1ccccc1 | 0.77 |
MMs01724917 | O1CCN(C)C(C)C1c1ccccc1 | 0.77 |
MMs01727222 | O1CCN(C)C(C)C1c1ccccc1 | 0.77 |
MMs01727220 | O1CCN(C)C(C)C1c1ccccc1 | 0.77 |
MMs01724800 | O1CCNC(C)C1c1ccccc1 | 0.74 |
MMs01725323 | O1CCNC(C)C1c1ccccc1 | 0.74 |
MMs01725325 | O1CCNC(C)C1c1ccccc1 | 0.74 |
MMs01725327 | O1CCNC(C)C1c1ccccc1 | 0.74 |
MMs01725547 | O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC | 0.74 |
MMs01725551 | O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC | 0.74 |
MMs01725553 | O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC | 0.74 |
MMs01725555 | O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC | 0.74 |
MMs01725049 | O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C | 0.73 |
MMs01725587 | O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](CC)(CC)C)=O | 0.71 |
MMs01725680 | O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN(CC)CC | 0.71 |
MMs01726172 | O(C(=O)C1(CCCC1)c1ccccc1)CCOCCN(CC)CC | 0.71 |
MMs01725118 | O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN1CCCCC1 | 0.71 |
MMs01724919 | O(CCN(C)C)c1ccccc1Cc1ccccc1 | 0.71 |
MMs01725084 | O(C(=O)C)c1cc(C(C)C)c(OCCN(C)C)cc1C | 0.71 |
MMs01725546 | O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](C(C)C)(C(C)C)C)=O | 0.70 |