 MMs03133588tanimoto score: 0.8 |  MMs03133590tanimoto score: 0.8 |  MMs03133592tanimoto score: 0.8 |  MMs00009332tanimoto score: 0.8 |
 MMs00453112tanimoto score: 0.8 |  MMs02162246tanimoto score: 0.8 |  MMs03130756tanimoto score: 0.8 |  MMs03130754tanimoto score: 0.8 |
 MMs02894660tanimoto score: 0.8 |  MMs00482993tanimoto score: 0.8 |  MMs03765080tanimoto score: 0.8 |  MMs00484151tanimoto score: 0.79 |
 MMs03078638tanimoto score: 0.79 |  MMs03078640tanimoto score: 0.79 |  MMs00484017tanimoto score: 0.79 |  MMs00484128tanimoto score: 0.79 |
 MMs02324200tanimoto score: 0.79 |  MMs03133803tanimoto score: 0.79 |  MMs00286627tanimoto score: 0.79 |  MMs03133805tanimoto score: 0.79 |