Drugs present in MMsINC which are similar to the molecule MMscode: MMs02185568
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 |
MMs01726740 | O=C1CCC2C3C(CCC12C)C1(C(=CC(=O)C=C1)C(C3)=C)C | 0.72 |
MMs01726737 | O=C1CCC2C3C(CCC12C)C1(C(=CC(=O)C=C1)C(C3)=C)C | 0.72 |
MMs01726738 | O=C1CCC2C3C(CCC12C)C1(C(=CC(=O)C=C1)C(C3)=C)C | 0.72 |
MMs01726739 | O=C1CCC2C3C(CCC12C)C1(C(=CC(=O)C=C1)C(C3)=C)C | 0.72 |
MMs01726661 | O=C1CCC2(C3C(C4CCC(C(=O)C)C4(CC3)C)C=CC2=C1)C | 0.72 |
MMs01726662 | O=C1CCC2(C3C(C4CCC(C(=O)C)C4(CC3)C)C=CC2=C1)C | 0.72 |
MMs01726663 | O=C1CCC2(C3C(C4CCC(C(=O)C)C4(CC3)C)C=CC2=C1)C | 0.72 |
MMs01726664 | O=C1CCC2(C3C(C4CCC(C(=O)C)C4(CC3)C)C=CC2=C1)C | 0.72 |
MMs01727689 | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.71 |
MMs01727686 | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.71 |
MMs01727687 | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.71 |
MMs01727688 | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.71 |
MMs01727152 | O(C(=O)C)C1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C#C | 0.70 |
MMs01727153 | O(C(=O)C)C1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C#C | 0.70 |
MMs01727154 | O(C(=O)C)C1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C#C | 0.70 |
MMs01727155 | O(C(=O)C)C1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C#C | 0.70 |