 MMs03080073tanimoto score: 1 |  MMs03927604tanimoto score: 0.87 |  MMs03266477tanimoto score: 0.79 |  MMs00098876tanimoto score: 0.79 |
 MMs02656343tanimoto score: 0.78 |  MMs00062406tanimoto score: 0.76 |  MMs02502321tanimoto score: 0.76 |  MMs03455255tanimoto score: 0.75 |
 MMs00045028tanimoto score: 0.74 |  MMs01730963tanimoto score: 0.74 |  MMs02747142tanimoto score: 0.74 |  MMs03295310tanimoto score: 0.73 |
 MMs00274983tanimoto score: 0.73 |  MMs00862824tanimoto score: 0.72 |  MMs01753404tanimoto score: 0.72 |  MMs02706132tanimoto score: 0.72 |
 MMs00576331tanimoto score: 0.71 |  MMs00045035tanimoto score: 0.71 |  MMs02706127tanimoto score: 0.7 |  MMs02634002tanimoto score: 0.7 |