 MMs00009330tanimoto score: 0.8 |  MMs00009095tanimoto score: 0.8 |  MMs03131752tanimoto score: 0.8 |  MMs01535184tanimoto score: 0.8 |
 MMs00482219tanimoto score: 0.8 |  MMs00482220tanimoto score: 0.8 |  MMs02325948tanimoto score: 0.8 |  MMs02243080tanimoto score: 0.79 |
 MMs00009592tanimoto score: 0.79 |  MMs03463261tanimoto score: 0.79 |  MMs03404630tanimoto score: 0.79 |  MMs03294643tanimoto score: 0.79 |
 MMs03300168tanimoto score: 0.79 |  MMs02378225tanimoto score: 0.79 |  MMs03221099tanimoto score: 0.79 |  MMs03221138tanimoto score: 0.79 |
 MMs00482120tanimoto score: 0.79 |  MMs03176573tanimoto score: 0.79 |  MMs00482119tanimoto score: 0.79 |  MMs00482951tanimoto score: 0.79 |