 MMs02110945tanimoto score: 0.9 |  MMs01729445tanimoto score: 0.9 |  MMs02258174tanimoto score: 0.9 |  MMs00618799tanimoto score: 0.9 |
 MMs00592140tanimoto score: 0.9 |  MMs01737940tanimoto score: 0.9 |  MMs00883271tanimoto score: 0.9 |  MMs00292008tanimoto score: 0.9 |
 MMs01986479tanimoto score: 0.9 |  MMs03262778tanimoto score: 0.9 |  MMs00054587tanimoto score: 0.9 |  MMs01584045tanimoto score: 0.89 |
 MMs00845344tanimoto score: 0.89 |  MMs00020813tanimoto score: 0.89 |  MMs01628449tanimoto score: 0.89 |  MMs02571281tanimoto score: 0.89 |
 MMs02569000tanimoto score: 0.89 |  MMs02552668tanimoto score: 0.89 |  MMs00048505tanimoto score: 0.89 |  MMs00535396tanimoto score: 0.89 |