 MMs00052625tanimoto score: 0.9 |  MMs01223146tanimoto score: 0.9 |  MMs01306700tanimoto score: 0.9 |  MMs02859307tanimoto score: 0.9 |
 MMs03077934tanimoto score: 0.9 |  MMs02169453tanimoto score: 0.9 |  MMs02307317tanimoto score: 0.9 |  MMs01577956tanimoto score: 0.9 |
 MMs02315258tanimoto score: 0.9 |  MMs01373905tanimoto score: 0.9 |  MMs02310272tanimoto score: 0.89 |  MMs02294041tanimoto score: 0.89 |
 MMs00537785tanimoto score: 0.89 |  MMs01301421tanimoto score: 0.89 |  MMs01361525tanimoto score: 0.89 |  MMs01266869tanimoto score: 0.89 |
 MMs00536085tanimoto score: 0.89 |  MMs01227980tanimoto score: 0.89 |  MMs01228867tanimoto score: 0.89 |  MMs01227433tanimoto score: 0.89 |