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 |