 MMs02234698tanimoto score: 0.8 |  MMs01947531tanimoto score: 0.8 |  MMs03000881tanimoto score: 0.8 |  MMs03001916tanimoto score: 0.8 |
 MMs03005119tanimoto score: 0.8 |  MMs01539632tanimoto score: 0.79 |  MMs02296781tanimoto score: 0.79 |  MMs01575334tanimoto score: 0.79 |
 MMs01539622tanimoto score: 0.79 |  MMs00051614tanimoto score: 0.79 |  MMs02294408tanimoto score: 0.79 |  MMs01530555tanimoto score: 0.79 |
 MMs00156874tanimoto score: 0.79 |  MMs00029524tanimoto score: 0.79 |  MMs02992170tanimoto score: 0.79 |  MMs02898610tanimoto score: 0.79 |
 MMs02284805tanimoto score: 0.79 |  MMs01454939tanimoto score: 0.79 |  MMs02880726tanimoto score: 0.79 |  MMs02839009tanimoto score: 0.79 |