 MMs00240392tanimoto score: 0.8 |  MMs00133333tanimoto score: 0.8 |  MMs00844226tanimoto score: 0.8 |  MMs00532596tanimoto score: 0.8 |
 MMs02882590tanimoto score: 0.8 |  MMs03004976tanimoto score: 0.8 |  MMs00740434tanimoto score: 0.79 |  MMs00740442tanimoto score: 0.79 |
 MMs02633500tanimoto score: 0.79 |  MMs00735812tanimoto score: 0.79 |  MMs00291063tanimoto score: 0.79 |  MMs00740445tanimoto score: 0.79 |
 MMs01491117tanimoto score: 0.79 |  MMs02610375tanimoto score: 0.79 |  MMs02621078tanimoto score: 0.79 |  MMs02644940tanimoto score: 0.79 |
 MMs01454352tanimoto score: 0.79 |  MMs00529376tanimoto score: 0.79 |  MMs01391506tanimoto score: 0.79 |  MMs02596924tanimoto score: 0.79 |