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 |