MMs01414755tanimoto score: 0.8 | MMs02726198tanimoto score: 0.8 | MMs02733901tanimoto score: 0.8 | MMs00396962tanimoto score: 0.8 |
MMs02862791tanimoto score: 0.8 | MMs00583647tanimoto score: 0.8 | MMs01365801tanimoto score: 0.8 | MMs00715935tanimoto score: 0.8 |
MMs00715934tanimoto score: 0.8 | MMs02668379tanimoto score: 0.8 | MMs00396963tanimoto score: 0.8 | MMs02138769tanimoto score: 0.8 |
MMs01326072tanimoto score: 0.8 | MMs00044000tanimoto score: 0.79 | MMs00534669tanimoto score: 0.79 | MMs01312103tanimoto score: 0.79 |
MMs00533361tanimoto score: 0.79 | MMs02662877tanimoto score: 0.79 | MMs02664141tanimoto score: 0.79 | MMs00126057tanimoto score: 0.79 |