Drugs present in MMsINC which are similar to the molecule MMscode: MMs02492441
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 |
MMs01726161 | OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O | 0.75 |
MMs01726155 | OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O | 0.75 |
MMs01726157 | OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O | 0.75 |
MMs01726159 | OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O | 0.75 |
MMs01726168 | O(C(=O)CCC(O)=O)C1CCC2(C3C(CCC2C1(C)C)(C)C1(C(C2CC(CCC2(CC1)C)(C(O)=O)C)=CC3=O)C)C | 0.72 |
MMs01726164 | O(C(=O)CCC(O)=O)C1CCC2(C3C(CCC2C1(C)C)(C)C1(C(C2CC(CCC2(CC1)C)(C(O)=O)C)=CC3=O)C)C | 0.72 |
MMs01726166 | O(C(=O)CCC(O)=O)C1CCC2(C3C(CCC2C1(C)C)(C)C1(C(C2CC(CCC2(CC1)C)(C(O)=O)C)=CC3=O)C)C | 0.72 |
MMs01726170 | O(C(=O)CCC(O)=O)C1CCC2(C3C(CCC2C1(C)C)(C)C1(C(C2CC(CCC2(CC1)C)(C(O)=O)C)=CC3=O)C)C | 0.72 |
MMs01727433 | OC1(CCC2C3C(C4=C(CC3C)CC(=O)CC4)CCC12C)C#C | 0.70 |
MMs01727156 | OC1(CCC2C3C(C4=C(CC(=O)CC4)CC3)CCC12C)C#C | 0.70 |
MMs01727157 | OC1(CCC2C3C(C4=C(CC(=O)CC4)CC3)CCC12C)C#C | 0.70 |
MMs01727158 | OC1(CCC2C3C(C4=C(CC(=O)CC4)CC3)CCC12C)C#C | 0.70 |
MMs01727159 | OC1(CCC2C3C(C4=C(CC(=O)CC4)CC3)CCC12C)C#C | 0.70 |
MMs01727431 | OC1(CCC2C3C(C4=C(CC3C)CC(=O)CC4)CCC12C)C#C | 0.70 |
MMs01727432 | OC1(CCC2C3C(C4=C(CC3C)CC(=O)CC4)CCC12C)C#C | 0.70 |
MMs01725445 | OC1(CCC2C3C(C4=C(CC3C)CC(=O)CC4)CCC12C)C#C | 0.70 |