Drugs present in MMsINC which are similar to the molecule MMscode: MMs03265993
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 |
MMs01726502 | OC1(CCC2C3C(C4(C(=CC(=O)CC4)CC3)C)C(=O)CC12C)C(=O)CO | 0.73 |
MMs01726503 | OC1(CCC2C3C(C4(C(=CC(=O)CC4)CC3)C)C(=O)CC12C)C(=O)CO | 0.73 |
MMs01726504 | OC1(CCC2C3C(C4(C(=CC(=O)CC4)CC3)C)C(=O)CC12C)C(=O)CO | 0.73 |
MMs01726505 | OC1(CCC2C3C(C4(C(=CC(=O)CC4)CC3)C)C(=O)CC12C)C(=O)CO | 0.73 |
MMs01726927 | OC1(C(=O)CO)C2(CC(=O)C3C(C2CC1C)CCC1=CC(=O)C=CC13C)C | 0.71 |
MMs01726928 | OC1(C(=O)CO)C2(CC(=O)C3C(C2CC1C)CCC1=CC(=O)C=CC13C)C | 0.71 |
MMs01726929 | OC1(C(=O)CO)C2(CC(=O)C3C(C2CC1C)CCC1=CC(=O)C=CC13C)C | 0.71 |
MMs01726930 | OC1(C(=O)CO)C2(CC(=O)C3C(C2CC1C)CCC1=CC(=O)C=CC13C)C | 0.71 |