 MMs01058766tanimoto score: 0.8 |  MMs01058765tanimoto score: 0.8 |  MMs02818604tanimoto score: 0.8 |  MMs01058763tanimoto score: 0.8 |
 MMs03304978tanimoto score: 0.8 |  MMs02191902tanimoto score: 0.8 |  MMs02741660tanimoto score: 0.8 |  MMs02191896tanimoto score: 0.8 |
 MMs02681417tanimoto score: 0.8 |  MMs02815103tanimoto score: 0.8 |  MMs02304384tanimoto score: 0.79 |  MMs02297426tanimoto score: 0.79 |
 MMs03759734tanimoto score: 0.79 |  MMs03617118tanimoto score: 0.79 |  MMs00192151tanimoto score: 0.79 |  MMs03160963tanimoto score: 0.79 |
 MMs03215358tanimoto score: 0.79 |  MMs01491821tanimoto score: 0.79 |  MMs01497364tanimoto score: 0.79 |  MMs02246970tanimoto score: 0.79 |