 MMs03505820tanimoto score: 0.8 |  MMs03916165tanimoto score: 0.8 |  MMs03080328tanimoto score: 0.8 |  MMs03080443tanimoto score: 0.8 |
 MMs03082832tanimoto score: 0.8 |  MMs03127389tanimoto score: 0.8 |  MMs00058805tanimoto score: 0.79 |  MMs02857660tanimoto score: 0.79 |
 MMs02815256tanimoto score: 0.79 |  MMs03079900tanimoto score: 0.79 |  MMs03079300tanimoto score: 0.79 |  MMs01725836tanimoto score: 0.79 |
 MMs01725834tanimoto score: 0.79 |  MMs03079896tanimoto score: 0.79 |  MMs01725636tanimoto score: 0.79 |  MMs02375005tanimoto score: 0.79 |
 MMs03079296tanimoto score: 0.79 |  MMs03079298tanimoto score: 0.79 |  MMs03079898tanimoto score: 0.79 |  MMs03079902tanimoto score: 0.79 |