 MMs03206604tanimoto score: 0.93 |  MMs00056945tanimoto score: 0.91 |  MMs03404651tanimoto score: 0.9 |  MMs03850391tanimoto score: 0.9 |
 MMs02865133tanimoto score: 0.9 |  MMs03405049tanimoto score: 0.9 |  MMs03850439tanimoto score: 0.9 |  MMs01725276tanimoto score: 0.9 |
 MMs02125876tanimoto score: 0.89 |  MMs01777410tanimoto score: 0.89 |  MMs03206605tanimoto score: 0.88 |  MMs02381128tanimoto score: 0.87 |
 MMs00016772tanimoto score: 0.87 |  MMs02382576tanimoto score: 0.86 |  MMs00009058tanimoto score: 0.86 |  MMs03076331tanimoto score: 0.86 |
 MMs00008825tanimoto score: 0.86 |  MMs03404618tanimoto score: 0.86 |  MMs00484624tanimoto score: 0.86 |  MMs03206607tanimoto score: 0.86 |