Drugs present in MMsINC which are similar to the molecule MMscode: MMs03464232
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 |
MMs01727105![]() | OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.75 |
MMs01727107![]() | OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.75 |
MMs01727104![]() | OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.75 |
MMs01727106![]() | OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.75 |
MMs01726547![]() | OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C | 0.74 |
MMs01726548![]() | OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C | 0.74 |
MMs01726549![]() | OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C | 0.74 |
MMs01726550![]() | OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C | 0.74 |
MMs01727039![]() | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.73 |
MMs01727040![]() | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.73 |
MMs01727041![]() | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.73 |
MMs01726768![]() | FC12C(C3CCC(O)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)CCC12C | 0.72 |
MMs01726767![]() | FC12C(C3CCC(O)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)CCC12C | 0.72 |
MMs01726769![]() | FC12C(C3CCC(O)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)CCC12C | 0.72 |
MMs01726770![]() | FC12C(C3CCC(O)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)CCC12C | 0.72 |
MMs01726502![]() | OC1(CCC2C3C(C4(C(=CC(=O)CC4)CC3)C)C(=O)CC12C)C(=O)CO | 0.71 |
MMs01726505![]() | OC1(CCC2C3C(C4(C(=CC(=O)CC4)CC3)C)C(=O)CC12C)C(=O)CO | 0.71 |
MMs01726504![]() | OC1(CCC2C3C(C4(C(=CC(=O)CC4)CC3)C)C(=O)CC12C)C(=O)CO | 0.71 |
MMs01726503![]() | OC1(CCC2C3C(C4(C(=CC(=O)CC4)CC3)C)C(=O)CC12C)C(=O)CO | 0.71 |