 MMs03263006tanimoto score: 0.8 |  MMs00849506tanimoto score: 0.8 |  MMs03321689tanimoto score: 0.8 |  MMs00441972tanimoto score: 0.8 |
 MMs00445933tanimoto score: 0.8 |  MMs00328799tanimoto score: 0.8 |  MMs02101032tanimoto score: 0.8 |  MMs02231023tanimoto score: 0.8 |
 MMs01738932tanimoto score: 0.8 |  MMs02142054tanimoto score: 0.8 |  MMs02139579tanimoto score: 0.8 |  MMs02266948tanimoto score: 0.8 |
 MMs03660956tanimoto score: 0.8 |  MMs03154054tanimoto score: 0.79 |  MMs03154083tanimoto score: 0.79 |  MMs03180821tanimoto score: 0.79 |
 MMs00042828tanimoto score: 0.79 |  MMs01748498tanimoto score: 0.79 |  MMs00105925tanimoto score: 0.79 |  MMs00422879tanimoto score: 0.79 |