Drugs present in MMsINC which are similar to the molecule MMscode: MMs00456822
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 |
MMs01726737 | O=C1CCC2C3C(CCC12C)C1(C(=CC(=O)C=C1)C(C3)=C)C | 0.82 |
MMs01726738 | O=C1CCC2C3C(CCC12C)C1(C(=CC(=O)C=C1)C(C3)=C)C | 0.82 |
MMs01726739 | O=C1CCC2C3C(CCC12C)C1(C(=CC(=O)C=C1)C(C3)=C)C | 0.82 |
MMs01726740 | O=C1CCC2C3C(CCC12C)C1(C(=CC(=O)C=C1)C(C3)=C)C | 0.82 |
MMs01727163 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.75 |
MMs01727162 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.75 |
MMs01727161 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.75 |
MMs01727160 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.75 |
MMs01727148 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.75 |
MMs01727149 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.75 |
MMs01727150 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.75 |
MMs01727151 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.75 |
MMs01725437 | OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C | 0.74 |
MMs01726153 | OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C | 0.74 |
MMs01725436 | OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C | 0.74 |
MMs01726154 | OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C | 0.74 |
MMs01727106 | OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.73 |
MMs01727104 | OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.73 |
MMs01727105 | OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.73 |
MMs01727107 | OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.73 |
MMs01726550 | OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C | 0.72 |
MMs01726549 | OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C | 0.72 |
MMs01726548 | OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C | 0.72 |
MMs01726547 | OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C | 0.72 |
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 |
MMs01727689 | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.71 |