 MMs02126129tanimoto score: 0.8 |  MMs03078506tanimoto score: 0.8 |  MMs02763326tanimoto score: 0.8 |  MMs03211630tanimoto score: 0.8 |
 MMs03916232tanimoto score: 0.8 |  MMs00585010tanimoto score: 0.8 |  MMs00295114tanimoto score: 0.8 |  MMs03082100tanimoto score: 0.8 |
 MMs02126367tanimoto score: 0.79 |  MMs03080158tanimoto score: 0.79 |  MMs03080154tanimoto score: 0.79 |  MMs03079954tanimoto score: 0.79 |
 MMs03079956tanimoto score: 0.79 |  MMs03079958tanimoto score: 0.79 |  MMs03080156tanimoto score: 0.79 |  MMs03079944tanimoto score: 0.79 |
 MMs03079946tanimoto score: 0.79 |  MMs02126277tanimoto score: 0.79 |  MMs02471058tanimoto score: 0.79 |  MMs03079948tanimoto score: 0.79 |