 MMs03706813tanimoto score: 0.8 |  MMs03091407tanimoto score: 0.8 |  MMs00482923tanimoto score: 0.79 |  MMs00482921tanimoto score: 0.79 |
 MMs00482555tanimoto score: 0.79 |  MMs01087842tanimoto score: 0.79 |  MMs01087841tanimoto score: 0.79 |  MMs00364802tanimoto score: 0.79 |
 MMs00364800tanimoto score: 0.79 |  MMs00364798tanimoto score: 0.79 |  MMs00482261tanimoto score: 0.79 |  MMs01087843tanimoto score: 0.79 |
 MMs00482230tanimoto score: 0.79 |  MMs01880249tanimoto score: 0.79 |  MMs00482258tanimoto score: 0.79 |  MMs00483729tanimoto score: 0.79 |
 MMs01880316tanimoto score: 0.79 |  MMs00483493tanimoto score: 0.79 |  MMs00917545tanimoto score: 0.79 |  MMs00917546tanimoto score: 0.79 |