Drugs present in MMsINC which are similar to the molecule MMscode: MMs03090922
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 |
MMs01727413 | O1C2(C(C3C(CC2)C2(C(=CC(=O)C=C2)CC3)C)CCC1=O)C | 0.74 |
MMs01727412 | O1C2(C(C3C(CC2)C2(C(=CC(=O)C=C2)CC3)C)CCC1=O)C | 0.74 |
MMs01727411 | O1C2(C(C3C(CC2)C2(C(=CC(=O)C=C2)CC3)C)CCC1=O)C | 0.74 |
MMs01727410 | O1C2(C(C3C(CC2)C2(C(=CC(=O)C=C2)CC3)C)CCC1=O)C | 0.74 |
MMs01727689 | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.72 |
MMs01727688 | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.72 |
MMs01727687 | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.72 |
MMs01727686 | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.72 |
MMs01726155 | OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O | 0.72 |
MMs01726157 | OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O | 0.72 |
MMs01726159 | OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O | 0.72 |
MMs01726161 | OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O | 0.72 |
MMs01727155 | O(C(=O)C)C1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C#C | 0.71 |
MMs01727154 | O(C(=O)C)C1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C#C | 0.71 |
MMs01727153 | O(C(=O)C)C1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C#C | 0.71 |
MMs01727152 | O(C(=O)C)C1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C#C | 0.71 |
MMs01727151 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.70 |
MMs01727150 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.70 |
MMs01727149 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.70 |
MMs01727160 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.70 |
MMs01727148 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.70 |
MMs01727161 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.70 |
MMs01727162 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.70 |
MMs01727163 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.70 |