 MMs00469198tanimoto score: 0.8 |  MMs02630118tanimoto score: 0.8 |  MMs01048963tanimoto score: 0.8 |  MMs02630117tanimoto score: 0.8 |
 MMs02912137tanimoto score: 0.8 |  MMs01048820tanimoto score: 0.8 |  MMs00035489tanimoto score: 0.79 |  MMs01048882tanimoto score: 0.79 |
 MMs01048884tanimoto score: 0.79 |  MMs01048889tanimoto score: 0.79 |  MMs01048880tanimoto score: 0.79 |  MMs01560449tanimoto score: 0.79 |
 MMs01610078tanimoto score: 0.79 |  MMs01048878tanimoto score: 0.79 |  MMs00910779tanimoto score: 0.79 |  MMs01048879tanimoto score: 0.79 |
 MMs01696434tanimoto score: 0.79 |  MMs01048869tanimoto score: 0.79 |  MMs01048864tanimoto score: 0.79 |  MMs01048863tanimoto score: 0.79 |