 MMs03120893tanimoto score: 0.8 |  MMs02695579tanimoto score: 0.8 |  MMs02710971tanimoto score: 0.8 |  MMs00456426tanimoto score: 0.8 |
 MMs00595607tanimoto score: 0.8 |  MMs00438944tanimoto score: 0.8 |  MMs02793729tanimoto score: 0.8 |  MMs02655209tanimoto score: 0.8 |
 MMs01168212tanimoto score: 0.8 |  MMs00789784tanimoto score: 0.8 |  MMs02659609tanimoto score: 0.8 |  MMs02793889tanimoto score: 0.8 |
 MMs00761302tanimoto score: 0.79 |  MMs02029443tanimoto score: 0.79 |  MMs01162287tanimoto score: 0.79 |  MMs02029444tanimoto score: 0.79 |
 MMs00078317tanimoto score: 0.79 |  MMs02007331tanimoto score: 0.79 |  MMs01775512tanimoto score: 0.79 |  MMs02029442tanimoto score: 0.79 |