Drugs present in MMsINC which are similar to the molecule MMscode: MMs02146869
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 |
MMs01725336 | O=C(Nc1c(cccc1C)C)C(N(CCC)CC)CC | 0.79 |
MMs01724755 | O=C(Nc1c(cccc1C)C)C(N(CCC)CC)CC | 0.79 |
MMs01724773 | O=C(Nc1c(cccc1C)C)C1N(CCCC1)C | 0.76 |
MMs01725110 | O=C(Nc1c(cccc1C)C)C1N(CCCC1)C | 0.76 |
MMs01725672 | O=C1N(NC(=O)C1CCCC)c1ccccc1 | 0.72 |
MMs01725798 | O=C1N(NC(=O)C1CCCC)c1ccccc1 | 0.72 |
MMs01726848 | Ic1c(N(C(=O)C)CC(C(O)=O)C)c(I)cc(I)c1N | 0.71 |
MMs01726847 | Ic1c(N(C(=O)C)CC(C(O)=O)C)c(I)cc(I)c1N | 0.71 |
MMs01725819 | O=C(N(C1CCN(CC1)CCc1ccccc1)c1ccccc1)CC | 0.71 |
MMs01724890 | O=C1N(N(C(=O)C1CC=C(C)C)c1ccccc1)c1ccccc1 | 0.70 |