 MMs01853045tanimoto score: 0.8 |  MMs01659578tanimoto score: 0.8 |  MMs02843305tanimoto score: 0.8 |  MMs02234374tanimoto score: 0.8 |
 MMs03022798tanimoto score: 0.8 |  MMs01346507tanimoto score: 0.8 |  MMs01659580tanimoto score: 0.8 |  MMs02217910tanimoto score: 0.8 |
 MMs03422983tanimoto score: 0.8 |  MMs02217914tanimoto score: 0.8 |  MMs03859419tanimoto score: 0.8 |  MMs03680711tanimoto score: 0.79 |
 MMs02147371tanimoto score: 0.79 |  MMs01731899tanimoto score: 0.79 |  MMs00487013tanimoto score: 0.79 |  MMs00487015tanimoto score: 0.79 |
 MMs00750798tanimoto score: 0.79 |  MMs03028803tanimoto score: 0.79 |  MMs00750799tanimoto score: 0.79 |  MMs03142967tanimoto score: 0.79 |