 MMs02219063tanimoto score: 0.8 |  MMs00003849tanimoto score: 0.8 |  MMs02344439tanimoto score: 0.8 |  MMs01480721tanimoto score: 0.8 |
 MMs00045236tanimoto score: 0.79 |  MMs00780049tanimoto score: 0.79 |  MMs02287798tanimoto score: 0.79 |  MMs02304689tanimoto score: 0.79 |
 MMs00044980tanimoto score: 0.79 |  MMs00283996tanimoto score: 0.79 |  MMs00452172tanimoto score: 0.79 |  MMs01908065tanimoto score: 0.79 |
 MMs02240471tanimoto score: 0.79 |  MMs01898495tanimoto score: 0.79 |  MMs01898513tanimoto score: 0.79 |  MMs02848697tanimoto score: 0.79 |
 MMs00441645tanimoto score: 0.79 |  MMs00138146tanimoto score: 0.79 |  MMs00438564tanimoto score: 0.79 |  MMs01781627tanimoto score: 0.79 |