 MMs01793863tanimoto score: 0.8 |  MMs03078303tanimoto score: 0.8 |  MMs02392270tanimoto score: 0.8 |  MMs00788409tanimoto score: 0.8 |
 MMs00788410tanimoto score: 0.8 |  MMs01892921tanimoto score: 0.8 |  MMs01899281tanimoto score: 0.8 |  MMs01962764tanimoto score: 0.8 |
 MMs00786250tanimoto score: 0.8 |  MMs01881832tanimoto score: 0.8 |  MMs00016514tanimoto score: 0.8 |  MMs00803117tanimoto score: 0.8 |
 MMs02439106tanimoto score: 0.8 |  MMs00763476tanimoto score: 0.79 |  MMs00763475tanimoto score: 0.79 |  MMs01168488tanimoto score: 0.79 |
 MMs02343514tanimoto score: 0.79 |  MMs02336178tanimoto score: 0.79 |  MMs01875623tanimoto score: 0.79 |  MMs01881831tanimoto score: 0.79 |