 MMs00050930tanimoto score: 0.8 |  MMs02131945tanimoto score: 0.8 |  MMs02140145tanimoto score: 0.8 |  MMs01976063tanimoto score: 0.8 |
 MMs00537033tanimoto score: 0.8 |  MMs01979673tanimoto score: 0.8 |  MMs01121251tanimoto score: 0.8 |  MMs01973837tanimoto score: 0.8 |
 MMs00513213tanimoto score: 0.8 |  MMs01870819tanimoto score: 0.8 |  MMs00284909tanimoto score: 0.8 |  MMs00533609tanimoto score: 0.8 |
 MMs01870823tanimoto score: 0.8 |  MMs01713260tanimoto score: 0.8 |  MMs01713261tanimoto score: 0.8 |  MMs01072599tanimoto score: 0.8 |
 MMs00909951tanimoto score: 0.8 |  MMs02161781tanimoto score: 0.8 |  MMs03864667tanimoto score: 0.8 |  MMs01436652tanimoto score: 0.79 |