Drugs present in MMsINC which are similar to the molecule MMscode: MMs01725856
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 |
MMs01725856 | O=C1NC(=O)NC(=O)C1(C(CC)C)CC | 1.00 |
MMs01725405 | O=C1NC(=O)NC(=O)C1(C(CCC)C)CC | 0.96 |
MMs01725832 | O=C1NC(=O)NC(=O)C1(CC)CC | 0.87 |
MMs01727427 | S=C1NC(=O)C(C(CCC)C)(CC)C(=O)N1 | 0.87 |
MMs01727426 | S=C1NC(=O)C(C(CCC)C)(CC)C(=O)N1 | 0.87 |
MMs01727397 | O=C1NC(=O)NC(=O)C1(C(CC)C)CC=C | 0.86 |
MMs01725802 | O=C1NC(=O)NC(=O)C1(C(CC)C)CC=C | 0.86 |
MMs01726136 | O=C1NC(=O)NC(=O)C1(CC(C)C)CC=C | 0.84 |
MMs01725732 | O=C1NC(=O)NC(=O)C1(C(CCC)C)CC=C | 0.83 |
MMs01725731 | O=C1NC(=O)NC(=O)C1(C(CCC)C)CC=C | 0.83 |
MMs01725850 | O=C1NC(=O)NC(=O)C1(C(C)C)CC=C | 0.80 |
MMs01725855 | O=C1NC(=O)NC(=O)C1(CC)C=1CCCCC=1 | 0.72 |