 MMs03239163tanimoto score: 0.91 |  MMs01886859tanimoto score: 0.9 |  MMs03117352tanimoto score: 0.9 |  MMs00313923tanimoto score: 0.9 |
 MMs01679757tanimoto score: 0.9 |  MMs03101209tanimoto score: 0.9 |  MMs01526618tanimoto score: 0.9 |  MMs03116940tanimoto score: 0.9 |
 MMs03097657tanimoto score: 0.9 |  MMs03083517tanimoto score: 0.9 |  MMs01159725tanimoto score: 0.9 |  MMs03083652tanimoto score: 0.9 |
 MMs03097791tanimoto score: 0.9 |  MMs02505850tanimoto score: 0.9 |  MMs02515872tanimoto score: 0.9 |  MMs01898221tanimoto score: 0.9 |
 MMs02626507tanimoto score: 0.9 |  MMs00292451tanimoto score: 0.9 |  MMs00808971tanimoto score: 0.9 |  MMs00809061tanimoto score: 0.9 |