 MMs00713518tanimoto score: 0.8 |  MMs00713519tanimoto score: 0.8 |  MMs02284626tanimoto score: 0.8 |  MMs00694658tanimoto score: 0.8 |
 MMs01219313tanimoto score: 0.8 |  MMs02487821tanimoto score: 0.8 |  MMs02419108tanimoto score: 0.8 |  MMs03173680tanimoto score: 0.8 |
 MMs03521306tanimoto score: 0.8 |  MMs03143686tanimoto score: 0.79 |  MMs02204936tanimoto score: 0.79 |  MMs02204935tanimoto score: 0.79 |
 MMs02204937tanimoto score: 0.79 |  MMs02204938tanimoto score: 0.79 |  MMs02480336tanimoto score: 0.79 |  MMs00569494tanimoto score: 0.79 |
 MMs02480337tanimoto score: 0.79 |  MMs03131641tanimoto score: 0.79 |  MMs02480335tanimoto score: 0.79 |  MMs01127045tanimoto score: 0.79 |