 MMs01852077tanimoto score: 0.8 |  MMs02977479tanimoto score: 0.8 |  MMs01858507tanimoto score: 0.8 |  MMs03161299tanimoto score: 0.8 |
 MMs01169447tanimoto score: 0.8 |  MMs01116759tanimoto score: 0.8 |  MMs01808045tanimoto score: 0.8 |  MMs03722402tanimoto score: 0.8 |
 MMs00434596tanimoto score: 0.79 |  MMs02652551tanimoto score: 0.79 |  MMs00806636tanimoto score: 0.79 |  MMs02664490tanimoto score: 0.79 |
 MMs00773260tanimoto score: 0.79 |  MMs00773259tanimoto score: 0.79 |  MMs02522185tanimoto score: 0.79 |  MMs01659333tanimoto score: 0.79 |
 MMs00340510tanimoto score: 0.79 |  MMs01659334tanimoto score: 0.79 |  MMs00677462tanimoto score: 0.79 |  MMs02522184tanimoto score: 0.79 |