 MMs02482233tanimoto score: 0.8 |  MMs03080333tanimoto score: 0.8 |  MMs03127061tanimoto score: 0.8 |  MMs03916230tanimoto score: 0.8 |
 MMs02454409tanimoto score: 0.79 |  MMs03078506tanimoto score: 0.79 |  MMs02454403tanimoto score: 0.79 |  MMs02454405tanimoto score: 0.79 |
 MMs03078502tanimoto score: 0.79 |  MMs02381439tanimoto score: 0.79 |  MMs00025075tanimoto score: 0.79 |  MMs02454407tanimoto score: 0.79 |
 MMs00015758tanimoto score: 0.79 |  MMs00295114tanimoto score: 0.79 |  MMs00025077tanimoto score: 0.79 |  MMs02381443tanimoto score: 0.79 |
 MMs02454421tanimoto score: 0.79 |  MMs03078504tanimoto score: 0.79 |  MMs02389288tanimoto score: 0.79 |  MMs02389289tanimoto score: 0.79 |