 MMs00322330tanimoto score: 0.82 |  MMs03948026tanimoto score: 0.82 |  MMs00322331tanimoto score: 0.82 |  MMs00062623tanimoto score: 0.82 |
 MMs00254895tanimoto score: 0.82 |  MMs00322332tanimoto score: 0.82 |  MMs02203361tanimoto score: 0.8 |  MMs02203360tanimoto score: 0.8 |
 MMs02203359tanimoto score: 0.8 |  MMs02196884tanimoto score: 0.8 |  MMs00918113tanimoto score: 0.8 |  MMs00845313tanimoto score: 0.8 |
 MMs00918115tanimoto score: 0.8 |  MMs00918114tanimoto score: 0.8 |  MMs02765981tanimoto score: 0.8 |  MMs03127824tanimoto score: 0.8 |
 MMs00918112tanimoto score: 0.8 |  MMs02191082tanimoto score: 0.8 |  MMs03219608tanimoto score: 0.8 |  MMs03587289tanimoto score: 0.8 |