 MMs02845122tanimoto score: 0.73 |  MMs00017733tanimoto score: 0.72 |  MMs01078913tanimoto score: 0.72 |  MMs00049548tanimoto score: 0.72 |
 MMs03925596tanimoto score: 0.72 |  MMs00458222tanimoto score: 0.72 |  MMs00454636tanimoto score: 0.72 |  MMs02181774tanimoto score: 0.72 |
 MMs02356892tanimoto score: 0.72 |  MMs02544052tanimoto score: 0.72 |  MMs03459199tanimoto score: 0.72 |  MMs02358299tanimoto score: 0.72 |
 MMs02549344tanimoto score: 0.72 |  MMs03923895tanimoto score: 0.72 |  MMs00815311tanimoto score: 0.72 |  MMs00603977tanimoto score: 0.72 |
 MMs00044784tanimoto score: 0.72 |  MMs02263257tanimoto score: 0.72 |  MMs02234768tanimoto score: 0.72 |  MMs02862819tanimoto score: 0.72 |