 MMs00260971tanimoto score: 0.8 |  MMs00015997tanimoto score: 0.8 |  MMs02820096tanimoto score: 0.8 |  MMs00888507tanimoto score: 0.8 |
 MMs00539832tanimoto score: 0.8 |  MMs00276676tanimoto score: 0.8 |  MMs00832269tanimoto score: 0.8 |  MMs01855503tanimoto score: 0.8 |
 MMs02866773tanimoto score: 0.8 |  MMs03363616tanimoto score: 0.8 |  MMs02816462tanimoto score: 0.79 |  MMs00830838tanimoto score: 0.79 |
 MMs00298603tanimoto score: 0.79 |  MMs02816590tanimoto score: 0.79 |  MMs01329872tanimoto score: 0.79 |  MMs02786229tanimoto score: 0.79 |
 MMs00298601tanimoto score: 0.79 |  MMs00830840tanimoto score: 0.79 |  MMs01529743tanimoto score: 0.79 |  MMs02786230tanimoto score: 0.79 |