 MMs00866796tanimoto score: 0.8 |  MMs01465065tanimoto score: 0.8 |  MMs01672641tanimoto score: 0.8 |  MMs00235782tanimoto score: 0.8 |
 MMs01646438tanimoto score: 0.8 |  MMs01465318tanimoto score: 0.8 |  MMs02063442tanimoto score: 0.8 |  MMs00855695tanimoto score: 0.79 |
 MMs01322667tanimoto score: 0.79 |  MMs01625196tanimoto score: 0.79 |  MMs00345536tanimoto score: 0.79 |  MMs01313344tanimoto score: 0.79 |
 MMs01600815tanimoto score: 0.79 |  MMs01304026tanimoto score: 0.79 |  MMs00636730tanimoto score: 0.79 |  MMs01613170tanimoto score: 0.79 |
 MMs01625210tanimoto score: 0.79 |  MMs01286893tanimoto score: 0.79 |  MMs01592043tanimoto score: 0.79 |  MMs01302938tanimoto score: 0.79 |