 MMs02113975tanimoto score: 0.8 |  MMs00981174tanimoto score: 0.8 |  MMs00892914tanimoto score: 0.8 |  MMs01511659tanimoto score: 0.8 |
 MMs03477923tanimoto score: 0.8 |  MMs03650663tanimoto score: 0.8 |  MMs03426010tanimoto score: 0.79 |  MMs01511578tanimoto score: 0.79 |
 MMs03203006tanimoto score: 0.79 |  MMs00104472tanimoto score: 0.79 |  MMs02341680tanimoto score: 0.79 |  MMs02388399tanimoto score: 0.79 |
 MMs00852834tanimoto score: 0.79 |  MMs00853900tanimoto score: 0.79 |  MMs00981175tanimoto score: 0.79 |  MMs03055394tanimoto score: 0.79 |
 MMs02163455tanimoto score: 0.79 |  MMs01676978tanimoto score: 0.79 |  MMs03055246tanimoto score: 0.79 |  MMs03050612tanimoto score: 0.79 |