Drugs present in MMsINC which are similar to the molecule MMscode: MMs03432263
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 |
MMs01726804![]() | OC1(CCC2C3C(=C4C(=CC(=O)CC4)CC3)C=CC12CC)C#C | 0.79 |
MMs01726807![]() | OC1(CCC2C3C(=C4C(=CC(=O)CC4)CC3)C=CC12CC)C#C | 0.79 |
MMs01726806![]() | OC1(CCC2C3C(=C4C(=CC(=O)CC4)CC3)C=CC12CC)C#C | 0.79 |
MMs01726805![]() | OC1(CCC2C3C(=C4C(=CC(=O)CC4)CC3)C=CC12CC)C#C | 0.79 |
MMs01726155![]() | OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O | 0.76 |
MMs01726157![]() | OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O | 0.76 |
MMs01726159![]() | OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O | 0.76 |
MMs01726161![]() | OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O | 0.76 |
MMs01727163![]() | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.71 |
MMs01727151![]() | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.71 |
MMs01727160![]() | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.71 |
MMs01727161![]() | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.71 |
MMs01727162![]() | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.71 |
MMs01727148![]() | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.71 |
MMs01727149![]() | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.71 |
MMs01727150![]() | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.71 |
MMs01726154![]() | OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C | 0.70 |
MMs01726153![]() | OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C | 0.70 |
MMs01725437![]() | OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C | 0.70 |
MMs01725436![]() | OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C | 0.70 |