Drugs present in MMsINC which are similar to the molecule MMscode: MMs03822432
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 |
MMs01727039 | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.79 |
MMs01727040 | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.79 |
MMs01727041 | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.79 |
MMs01725931 | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.79 |
MMs01725979 | OC1CC(=O)C(CCCCCCC(O)=O)C1\C=C\C(O)CCCCC | 0.78 |
MMs01725977 | OC1CC(=O)C(CCCCCCC(O)=O)C1\C=C\C(O)CCCCC | 0.78 |
MMs01725981 | OC1CC(=O)C(CCCCCCC(O)=O)C1\C=C\C(O)CCCCC | 0.78 |
MMs01727533 | OC(=O)CCCCCCC\C=C/CCCCCCCC | 0.75 |
MMs01726640 | OC1CC(=O)C(C\C=C/CCCC(O)=O)C1\C=C\C(O)CCCCC | 0.75 |
MMs01726636 | OC1CC(=O)C(C\C=C/CCCC(O)=O)C1\C=C\C(O)CCCCC | 0.75 |
MMs01726638 | OC1CC(=O)C(C\C=C/CCCC(O)=O)C1\C=C\C(O)CCCCC | 0.75 |
MMs01726178 | OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O | 0.74 |
MMs01726174 | OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O | 0.74 |
MMs01726184 | OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O | 0.74 |
MMs01726180 | OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O | 0.74 |
MMs01726634 | OC1CC(O)C(\C=C\C(O)CCCCC)C1C\C=C/CCCC(O)=O | 0.74 |
MMs01726628 | OC1CC(O)C(\C=C\C(O)CCCCC)C1C\C=C/CCCC(O)=O | 0.74 |
MMs01726630 | OC1CC(O)C(\C=C\C(O)CCCCC)C1C\C=C/CCCC(O)=O | 0.74 |
MMs01726632 | OC1CC(O)C(\C=C\C(O)CCCCC)C1C\C=C/CCCC(O)=O | 0.74 |
MMs01727686 | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.70 |
MMs01727687 | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.70 |
MMs01727688 | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.70 |
MMs01727689 | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.70 |