 MMs02358656tanimoto score: 0.81 |  MMs02138156tanimoto score: 0.81 |  MMs00484076tanimoto score: 0.81 |  MMs02372593tanimoto score: 0.8 |
 MMs02352210tanimoto score: 0.8 |  MMs02813326tanimoto score: 0.8 |  MMs02352211tanimoto score: 0.8 |  MMs02352208tanimoto score: 0.8 |
 MMs03288158tanimoto score: 0.8 |  MMs03465259tanimoto score: 0.8 |  MMs03221603tanimoto score: 0.8 |  MMs03079226tanimoto score: 0.8 |
 MMs02028806tanimoto score: 0.79 |  MMs00482635tanimoto score: 0.79 |  MMs00568691tanimoto score: 0.79 |  MMs00568689tanimoto score: 0.79 |
 MMs01771948tanimoto score: 0.79 |  MMs02269174tanimoto score: 0.79 |  MMs02417861tanimoto score: 0.78 |  MMs02269176tanimoto score: 0.78 |