 MMs00828932tanimoto score: 0.9 |  MMs03453121tanimoto score: 0.9 |  MMs03753555tanimoto score: 0.9 |  MMs00805574tanimoto score: 0.9 |
 MMs00632155tanimoto score: 0.9 |  MMs00605770tanimoto score: 0.9 |  MMs00278422tanimoto score: 0.9 |  MMs02800060tanimoto score: 0.9 |
 MMs03325592tanimoto score: 0.9 |  MMs00249944tanimoto score: 0.89 |  MMs00602065tanimoto score: 0.89 |  MMs00701725tanimoto score: 0.89 |
 MMs02789791tanimoto score: 0.89 |  MMs00638171tanimoto score: 0.89 |  MMs01077242tanimoto score: 0.89 |  MMs00249942tanimoto score: 0.89 |
 MMs02702123tanimoto score: 0.89 |  MMs02301410tanimoto score: 0.89 |  MMs02148403tanimoto score: 0.89 |  MMs00795396tanimoto score: 0.89 |