Drugs present in MMsINC which are similar to the molecule MMscode: MMs00490758
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 |
MMs01724860 | Clc1ccccc1CC([NH3+])(C)C | 0.89 |
MMs01724976 | Clc1ccc(cc1)C1(CCC1)C([NH+](C)C)CC(C)C | 0.78 |
MMs01725157 | Clc1ccc(cc1)C1(CCC1)C([NH+](C)C)CC(C)C | 0.78 |
MMs01725649 | [NH3+]C1CC1c1ccccc1 | 0.74 |
MMs01725298 | [NH3+]C1CC1c1ccccc1 | 0.74 |
MMs01725446 | [NH3+]C1CC1c1ccccc1 | 0.74 |
MMs01727527 | [NH3+]C(Cc1ccccc1)C | 0.73 |
MMs01727529 | [NH3+]C(Cc1ccccc1)C | 0.73 |
MMs01725704 | Clc1cc(ccc1Cl)C1CCC([NH2+]C)c2c1cccc2 | 0.73 |
MMs01727347 | Clc1cc(ccc1Cl)C1CCC([NH2+]C)c2c1cccc2 | 0.73 |
MMs01727349 | Clc1cc(ccc1Cl)C1CCC([NH2+]C)c2c1cccc2 | 0.73 |
MMs01725406 | [NH+]1(CCCCC1)C1(CCCCC1)c1ccccc1 | 0.70 |