 MMs01937483tanimoto score: 0.8 |  MMs01941248tanimoto score: 0.8 |  MMs01225552tanimoto score: 0.8 |  MMs00548073tanimoto score: 0.8 |
 MMs01749466tanimoto score: 0.8 |  MMs02693778tanimoto score: 0.8 |  MMs01934240tanimoto score: 0.79 |  MMs02214488tanimoto score: 0.79 |
 MMs01398712tanimoto score: 0.79 |  MMs02224298tanimoto score: 0.79 |  MMs02169932tanimoto score: 0.79 |  MMs01934104tanimoto score: 0.79 |
 MMs02183949tanimoto score: 0.79 |  MMs00708538tanimoto score: 0.79 |  MMs01933409tanimoto score: 0.79 |  MMs00709268tanimoto score: 0.79 |
 MMs02145389tanimoto score: 0.79 |  MMs00873682tanimoto score: 0.79 |  MMs02144977tanimoto score: 0.79 |  MMs02167527tanimoto score: 0.79 |