Drugs present in MMsINC which are similar to the molecule MMscode: MMs02339377
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 |
MMs01725798 | O=C1N(NC(=O)C1CCCC)c1ccccc1 | 0.75 |
MMs01725672 | O=C1N(NC(=O)C1CCCC)c1ccccc1 | 0.75 |
MMs01725683 | OC(=O)C(CCCC)C(=O)N(Nc1ccccc1)c1ccccc1 | 0.74 |
MMs01725685 | OC(=O)C(CCCC)C(=O)N(Nc1ccccc1)c1ccccc1 | 0.74 |
MMs01727472 | Ic1c(CC(CC)C(O)=O)c(I)cc(I)c1NC(=O)CCC | 0.74 |
MMs01727470 | Ic1c(CC(CC)C(O)=O)c(I)cc(I)c1NC(=O)CCC | 0.74 |
MMs01724890 | O=C1N(N(C(=O)C1CC=C(C)C)c1ccccc1)c1ccccc1 | 0.73 |
MMs01726847 | Ic1c(N(C(=O)C)CC(C(O)=O)C)c(I)cc(I)c1N | 0.73 |
MMs01726848 | Ic1c(N(C(=O)C)CC(C(O)=O)C)c(I)cc(I)c1N | 0.73 |
MMs01724755 | O=C(Nc1c(cccc1C)C)C(N(CCC)CC)CC | 0.71 |
MMs01725336 | O=C(Nc1c(cccc1C)C)C(N(CCC)CC)CC | 0.71 |