 MMs00272085tanimoto score: 0.8 |  MMs03686165tanimoto score: 0.8 |  MMs02616545tanimoto score: 0.8 |  MMs02675181tanimoto score: 0.8 |
 MMs00309632tanimoto score: 0.8 |  MMs00309633tanimoto score: 0.8 |  MMs00011403tanimoto score: 0.8 |  MMs02855520tanimoto score: 0.8 |
 MMs00003884tanimoto score: 0.8 |  MMs01377116tanimoto score: 0.8 |  MMs03850391tanimoto score: 0.79 |  MMs02479983tanimoto score: 0.79 |
 MMs03505696tanimoto score: 0.79 |  MMs02257408tanimoto score: 0.79 |  MMs02257410tanimoto score: 0.79 |  MMs03219567tanimoto score: 0.79 |
 MMs02356054tanimoto score: 0.79 |  MMs03076331tanimoto score: 0.79 |  MMs03221098tanimoto score: 0.79 |  MMs03495274tanimoto score: 0.79 |