Drugs present in MMsINC which are similar to the molecule MMscode: MMs02163553
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 |
MMs01725221![]() | Clc1ccc(cc1)C(N1CCN(CC1)Cc1cc(ccc1)C)c1ccccc1 | 0.80 |
MMs01726924![]() | Clc1ccc(cc1)C(N1CCN(CC1)Cc1cc(ccc1)C)c1ccccc1 | 0.80 |
MMs01725577![]() | Clc1ccc(cc1)C(N1CCN(CC1)Cc1ccc(cc1)C(C)(C)C)c1ccccc1 | 0.77 |
MMs01725575![]() | Clc1ccc(cc1)C(N1CCN(CC1)Cc1ccc(cc1)C(C)(C)C)c1ccccc1 | 0.77 |
MMs01725704![]() | Clc1cc(ccc1Cl)C1CCC([NH2+]C)c2c1cccc2 | 0.76 |
MMs01727347![]() | Clc1cc(ccc1Cl)C1CCC([NH2+]C)c2c1cccc2 | 0.76 |
MMs01727349![]() | Clc1cc(ccc1Cl)C1CCC([NH2+]C)c2c1cccc2 | 0.76 |
MMs01725513![]() | Clc1ccc(cc1)C(N1CCN(CC1)CCOCCO)c1ccccc1 | 0.71 |
MMs01725511![]() | Clc1ccc(cc1)C(N1CCN(CC1)CCOCCO)c1ccccc1 | 0.71 |