 MMs00058774tanimoto score: 0.8 |  MMs00482416tanimoto score: 0.8 |  MMs00482414tanimoto score: 0.8 |  MMs00058772tanimoto score: 0.8 |
 MMs00482413tanimoto score: 0.8 |  MMs00482411tanimoto score: 0.8 |  MMs00058770tanimoto score: 0.8 |  MMs00484493tanimoto score: 0.8 |
 MMs02324200tanimoto score: 0.8 |  MMs00053418tanimoto score: 0.8 |  MMs02403242tanimoto score: 0.8 |  MMs00482220tanimoto score: 0.8 |
 MMs00482219tanimoto score: 0.8 |  MMs02553017tanimoto score: 0.8 |  MMs03505700tanimoto score: 0.8 |  MMs03495278tanimoto score: 0.8 |
 MMs03423006tanimoto score: 0.8 |  MMs03291333tanimoto score: 0.8 |  MMs03263673tanimoto score: 0.79 |  MMs00047364tanimoto score: 0.79 |