 MMs02212140tanimoto score: 0.8 |  MMs03294901tanimoto score: 0.8 |  MMs00813787tanimoto score: 0.8 |  MMs03917363tanimoto score: 0.8 |
 MMs03776976tanimoto score: 0.8 |  MMs00539457tanimoto score: 0.8 |  MMs00476367tanimoto score: 0.8 |  MMs02984630tanimoto score: 0.8 |
 MMs02453283tanimoto score: 0.8 |  MMs01791092tanimoto score: 0.8 |  MMs00005493tanimoto score: 0.79 |  MMs02327900tanimoto score: 0.79 |
 MMs03463792tanimoto score: 0.79 |  MMs00043748tanimoto score: 0.79 |  MMs00446280tanimoto score: 0.79 |  MMs02192066tanimoto score: 0.79 |
 MMs03656524tanimoto score: 0.79 |  MMs03297103tanimoto score: 0.79 |  MMs03268304tanimoto score: 0.79 |  MMs03217151tanimoto score: 0.79 |