 MMs00113858tanimoto score: 0.9 |  MMs02955770tanimoto score: 0.9 |  MMs00491665tanimoto score: 0.9 |  MMs03568827tanimoto score: 0.9 |
 MMs00488539tanimoto score: 0.9 |  MMs01227475tanimoto score: 0.9 |  MMs03945950tanimoto score: 0.9 |  MMs01515273tanimoto score: 0.9 |
 MMs00185300tanimoto score: 0.9 |  MMs01514389tanimoto score: 0.9 |  MMs02192148tanimoto score: 0.9 |  MMs01108278tanimoto score: 0.9 |
 MMs00597957tanimoto score: 0.9 |  MMs03233788tanimoto score: 0.9 |  MMs03270431tanimoto score: 0.89 |  MMs03164434tanimoto score: 0.89 |
 MMs00600976tanimoto score: 0.89 |  MMs02212080tanimoto score: 0.89 |  MMs02956620tanimoto score: 0.89 |  MMs01290048tanimoto score: 0.89 |