 MMs02064756tanimoto score: 0.8 |  MMs02306217tanimoto score: 0.8 |  MMs03400353tanimoto score: 0.8 |  MMs03341475tanimoto score: 0.8 |
 MMs01273483tanimoto score: 0.8 |  MMs00484001tanimoto score: 0.8 |  MMs02641938tanimoto score: 0.8 |  MMs01273482tanimoto score: 0.8 |
 MMs02356048tanimoto score: 0.8 |  MMs02641939tanimoto score: 0.8 |  MMs00539755tanimoto score: 0.79 |  MMs02257526tanimoto score: 0.79 |
 MMs00456026tanimoto score: 0.79 |  MMs00519709tanimoto score: 0.79 |  MMs02297836tanimoto score: 0.79 |  MMs01513171tanimoto score: 0.79 |
 MMs00748444tanimoto score: 0.79 |  MMs01684507tanimoto score: 0.79 |  MMs01368355tanimoto score: 0.79 |  MMs01368351tanimoto score: 0.79 |