 MMs01343489tanimoto score: 0.8 |  MMs01236671tanimoto score: 0.8 |  MMs00910448tanimoto score: 0.8 |  MMs01235498tanimoto score: 0.8 |
 MMs01343515tanimoto score: 0.8 |  MMs02733664tanimoto score: 0.8 |  MMs01236503tanimoto score: 0.8 |  MMs01350276tanimoto score: 0.8 |
 MMs02733665tanimoto score: 0.8 |  MMs03238220tanimoto score: 0.8 |  MMs00067230tanimoto score: 0.79 |  MMs01343509tanimoto score: 0.79 |
 MMs00067229tanimoto score: 0.79 |  MMs01279667tanimoto score: 0.79 |  MMs01279668tanimoto score: 0.79 |  MMs01343497tanimoto score: 0.79 |
 MMs01343496tanimoto score: 0.79 |  MMs01343486tanimoto score: 0.79 |  MMs01343499tanimoto score: 0.79 |  MMs00341543tanimoto score: 0.79 |