 MMs00017940tanimoto score: 0.9 |  MMs00021124tanimoto score: 0.9 |  MMs02189378tanimoto score: 0.9 |  MMs00025475tanimoto score: 0.9 |
 MMs00023211tanimoto score: 0.9 |  MMs00017232tanimoto score: 0.9 |  MMs00025636tanimoto score: 0.9 |  MMs00017231tanimoto score: 0.9 |
 MMs02178764tanimoto score: 0.9 |  MMs02178765tanimoto score: 0.9 |  MMs02178766tanimoto score: 0.9 |  MMs00017013tanimoto score: 0.9 |
 MMs00021131tanimoto score: 0.9 |  MMs02183300tanimoto score: 0.9 |  MMs02183302tanimoto score: 0.9 |  MMs00017356tanimoto score: 0.9 |
 MMs02435173tanimoto score: 0.9 |  MMs00022376tanimoto score: 0.9 |  MMs02435174tanimoto score: 0.9 |  MMs02435175tanimoto score: 0.9 |