Drugs present in MMsINC which are similar to the molecule MMscode: MMs03473376
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 |
MMs01726174 | OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O | 0.85 |
MMs01726178 | OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O | 0.85 |
MMs01726180 | OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O | 0.85 |
MMs01726184 | OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O | 0.85 |
MMs01727041 | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.83 |
MMs01727039 | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.83 |
MMs01727040 | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.83 |
MMs01726550 | OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C | 0.71 |
MMs01726547 | OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C | 0.71 |
MMs01726548 | OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C | 0.71 |
MMs01726549 | OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C | 0.71 |