 MMs00051141tanimoto score: 0.8 |  MMs02025546tanimoto score: 0.8 |  MMs03948874tanimoto score: 0.8 |  MMs00003935tanimoto score: 0.8 |
 MMs00006287tanimoto score: 0.8 |  MMs03948700tanimoto score: 0.8 |  MMs03805555tanimoto score: 0.8 |  MMs03794605tanimoto score: 0.8 |
 MMs02896512tanimoto score: 0.8 |  MMs00051367tanimoto score: 0.8 |  MMs00024554tanimoto score: 0.8 |  MMs00023201tanimoto score: 0.8 |
 MMs00020542tanimoto score: 0.8 |  MMs02480518tanimoto score: 0.8 |  MMs00022940tanimoto score: 0.79 |  MMs00023606tanimoto score: 0.79 |
 MMs02332684tanimoto score: 0.79 |  MMs00019963tanimoto score: 0.79 |  MMs00022999tanimoto score: 0.79 |  MMs01551839tanimoto score: 0.79 |