 MMs00386655tanimoto score: 0.8 |  MMs00357323tanimoto score: 0.8 |  MMs01033644tanimoto score: 0.8 |  MMs01465307tanimoto score: 0.8 |
 MMs02081318tanimoto score: 0.8 |  MMs02081091tanimoto score: 0.8 |  MMs02201674tanimoto score: 0.8 |  MMs01465171tanimoto score: 0.79 |
 MMs02080968tanimoto score: 0.79 |  MMs01465170tanimoto score: 0.79 |  MMs01465167tanimoto score: 0.79 |  MMs01465168tanimoto score: 0.79 |
 MMs01465172tanimoto score: 0.79 |  MMs01465160tanimoto score: 0.79 |  MMs01465173tanimoto score: 0.79 |  MMs01465153tanimoto score: 0.79 |
 MMs01465132tanimoto score: 0.79 |  MMs00357305tanimoto score: 0.79 |  MMs01465115tanimoto score: 0.79 |  MMs01465119tanimoto score: 0.79 |