 MMs02389245tanimoto score: 0.9 |  MMs02388857tanimoto score: 0.9 |  MMs00005211tanimoto score: 0.9 |  MMs02390276tanimoto score: 0.9 |
 MMs02400762tanimoto score: 0.9 |  MMs02816159tanimoto score: 0.9 |  MMs03216943tanimoto score: 0.9 |  MMs03548211tanimoto score: 0.9 |
 MMs02479662tanimoto score: 0.89 |  MMs02473096tanimoto score: 0.89 |  MMs02479664tanimoto score: 0.89 |  MMs02428523tanimoto score: 0.89 |
 MMs02479666tanimoto score: 0.89 |  MMs02479668tanimoto score: 0.89 |  MMs02266334tanimoto score: 0.89 |  MMs01743945tanimoto score: 0.89 |
 MMs01743943tanimoto score: 0.89 |  MMs02428525tanimoto score: 0.89 |  MMs02473092tanimoto score: 0.89 |  MMs02348316tanimoto score: 0.89 |