 MMs01008860tanimoto score: 0.83 |  MMs01008863tanimoto score: 0.83 |  MMs01008866tanimoto score: 0.83 |  MMs01008869tanimoto score: 0.83 |
 MMs01726379tanimoto score: 0.83 |  MMs01726377tanimoto score: 0.83 |  MMs01726375tanimoto score: 0.83 |  MMs03221675tanimoto score: 0.8 |
 MMs03221671tanimoto score: 0.8 |  MMs03221677tanimoto score: 0.8 |  MMs03221673tanimoto score: 0.8 |  MMs03216735tanimoto score: 0.78 |
 MMs02463349tanimoto score: 0.78 |  MMs00022780tanimoto score: 0.78 |  MMs00022778tanimoto score: 0.78 |  MMs00022776tanimoto score: 0.78 |
 MMs00022341tanimoto score: 0.78 |  MMs03216689tanimoto score: 0.78 |  MMs02463347tanimoto score: 0.78 |  MMs02463353tanimoto score: 0.78 |