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 |