 MMs00419193tanimoto score: 0.8 |  MMs00455923tanimoto score: 0.8 |  MMs01371415tanimoto score: 0.8 |  MMs01677368tanimoto score: 0.8 |
 MMs01246644tanimoto score: 0.79 |  MMs00783656tanimoto score: 0.79 |  MMs01536692tanimoto score: 0.79 |  MMs00162771tanimoto score: 0.79 |
 MMs01237731tanimoto score: 0.79 |  MMs00388069tanimoto score: 0.79 |  MMs01224930tanimoto score: 0.79 |  MMs01461968tanimoto score: 0.79 |
 MMs00162734tanimoto score: 0.79 |  MMs00093280tanimoto score: 0.79 |  MMs00322478tanimoto score: 0.79 |  MMs01491284tanimoto score: 0.79 |
 MMs01436485tanimoto score: 0.79 |  MMs01436486tanimoto score: 0.79 |  MMs01409511tanimoto score: 0.79 |  MMs01450231tanimoto score: 0.79 |