 MMs03033670tanimoto score: 0.9 |  MMs03127867tanimoto score: 0.9 |  MMs03410676tanimoto score: 0.9 |  MMs00011551tanimoto score: 0.89 |
 MMs00010236tanimoto score: 0.89 |  MMs02441703tanimoto score: 0.89 |  MMs02497514tanimoto score: 0.89 |  MMs02862494tanimoto score: 0.89 |
 MMs02862496tanimoto score: 0.89 |  MMs02828231tanimoto score: 0.89 |  MMs02828233tanimoto score: 0.89 |  MMs02275203tanimoto score: 0.89 |
 MMs03524483tanimoto score: 0.89 |  MMs03375001tanimoto score: 0.89 |  MMs03524804tanimoto score: 0.89 |  MMs03372896tanimoto score: 0.88 |
 MMs03372872tanimoto score: 0.88 |  MMs02881076tanimoto score: 0.88 |  MMs00013022tanimoto score: 0.88 |  MMs02324193tanimoto score: 0.88 |