 MMs03217600tanimoto score: 0.8 |  MMs02814741tanimoto score: 0.8 |  MMs02806187tanimoto score: 0.8 |  MMs03217793tanimoto score: 0.8 |
 MMs02819446tanimoto score: 0.8 |  MMs01081643tanimoto score: 0.8 |  MMs02798507tanimoto score: 0.8 |  MMs00123494tanimoto score: 0.8 |
 MMs01731010tanimoto score: 0.8 |  MMs03217796tanimoto score: 0.8 |  MMs02214248tanimoto score: 0.8 |  MMs02674102tanimoto score: 0.8 |
 MMs00022128tanimoto score: 0.8 |  MMs01075007tanimoto score: 0.8 |  MMs02674103tanimoto score: 0.8 |  MMs02214206tanimoto score: 0.8 |
 MMs02674104tanimoto score: 0.8 |  MMs03212442tanimoto score: 0.8 |  MMs03212439tanimoto score: 0.8 |  MMs03211980tanimoto score: 0.8 |