 MMs00272833tanimoto score: 0.8 |  MMs01929360tanimoto score: 0.8 |  MMs01929362tanimoto score: 0.8 |  MMs00439487tanimoto score: 0.8 |
 MMs00334356tanimoto score: 0.8 |  MMs00349699tanimoto score: 0.8 |  MMs01530996tanimoto score: 0.8 |  MMs00081759tanimoto score: 0.8 |
 MMs00334378tanimoto score: 0.8 |  MMs01361423tanimoto score: 0.8 |  MMs00334332tanimoto score: 0.8 |  MMs00439488tanimoto score: 0.8 |
 MMs03153251tanimoto score: 0.8 |  MMs03237805tanimoto score: 0.8 |  MMs00428685tanimoto score: 0.79 |  MMs00334232tanimoto score: 0.79 |
 MMs02957539tanimoto score: 0.79 |  MMs02936427tanimoto score: 0.79 |  MMs02896162tanimoto score: 0.79 |  MMs02943846tanimoto score: 0.79 |