 MMs00060272tanimoto score: 0.8 |  MMs00627213tanimoto score: 0.8 |  MMs02684047tanimoto score: 0.8 |  MMs00116244tanimoto score: 0.8 |
 MMs00786894tanimoto score: 0.8 |  MMs02685828tanimoto score: 0.8 |  MMs00781921tanimoto score: 0.8 |  MMs02664353tanimoto score: 0.8 |
 MMs01568796tanimoto score: 0.8 |  MMs01568794tanimoto score: 0.8 |  MMs01568792tanimoto score: 0.8 |  MMs01564706tanimoto score: 0.8 |
 MMs01748492tanimoto score: 0.8 |  MMs01565359tanimoto score: 0.8 |  MMs01568790tanimoto score: 0.8 |  MMs01637015tanimoto score: 0.8 |
 MMs00779710tanimoto score: 0.79 |  MMs00780033tanimoto score: 0.79 |  MMs02576618tanimoto score: 0.79 |  MMs00413303tanimoto score: 0.79 |