 MMs01521950tanimoto score: 0.8 |  MMs00204676tanimoto score: 0.8 |  MMs00180877tanimoto score: 0.8 |  MMs00760999tanimoto score: 0.8 |
 MMs00115662tanimoto score: 0.8 |  MMs00115661tanimoto score: 0.8 |  MMs00663361tanimoto score: 0.8 |  MMs00769600tanimoto score: 0.8 |
 MMs01507780tanimoto score: 0.8 |  MMs01046722tanimoto score: 0.8 |  MMs01046721tanimoto score: 0.8 |  MMs01486131tanimoto score: 0.8 |
 MMs00586136tanimoto score: 0.8 |  MMs01267991tanimoto score: 0.8 |  MMs01046723tanimoto score: 0.8 |  MMs01463620tanimoto score: 0.8 |
 MMs01046724tanimoto score: 0.8 |  MMs01504773tanimoto score: 0.8 |  MMs00661154tanimoto score: 0.8 |  MMs01046659tanimoto score: 0.8 |