 MMs01725114tanimoto score: 0.8 |  MMs01727443tanimoto score: 0.8 |  MMs00009095tanimoto score: 0.8 |  MMs00482220tanimoto score: 0.8 |
 MMs00482219tanimoto score: 0.8 |  MMs01535184tanimoto score: 0.8 |  MMs03914063tanimoto score: 0.8 |  MMs00482119tanimoto score: 0.79 |
 MMs00010957tanimoto score: 0.79 |  MMs02880745tanimoto score: 0.79 |  MMs03853261tanimoto score: 0.79 |  MMs03210192tanimoto score: 0.79 |
 MMs02260061tanimoto score: 0.79 |  MMs02336250tanimoto score: 0.79 |  MMs02862815tanimoto score: 0.79 |  MMs00482631tanimoto score: 0.79 |
 MMs02226755tanimoto score: 0.79 |  MMs02886411tanimoto score: 0.79 |  MMs02356053tanimoto score: 0.79 |  MMs00482120tanimoto score: 0.79 |