 MMs01701116tanimoto score: 0.8 |  MMs01830887tanimoto score: 0.8 |  MMs00007665tanimoto score: 0.8 |  MMs02326144tanimoto score: 0.8 |
 MMs01701118tanimoto score: 0.8 |  MMs01771709tanimoto score: 0.8 |  MMs03416014tanimoto score: 0.8 |  MMs02214439tanimoto score: 0.79 |
 MMs03216370tanimoto score: 0.79 |  MMs03210361tanimoto score: 0.79 |  MMs00413776tanimoto score: 0.79 |  MMs00413778tanimoto score: 0.79 |
 MMs00737748tanimoto score: 0.79 |  MMs02905345tanimoto score: 0.79 |  MMs02867340tanimoto score: 0.79 |  MMs02201250tanimoto score: 0.79 |
 MMs00413777tanimoto score: 0.79 |  MMs00005337tanimoto score: 0.79 |  MMs02662954tanimoto score: 0.79 |  MMs02162661tanimoto score: 0.79 |