 MMs02266031tanimoto score: 0.9 |  MMs01237233tanimoto score: 0.9 |  MMs00927637tanimoto score: 0.9 |  MMs03081592tanimoto score: 0.9 |
 MMs02125645tanimoto score: 0.9 |  MMs00594001tanimoto score: 0.9 |  MMs00548538tanimoto score: 0.9 |  MMs03378526tanimoto score: 0.9 |
 MMs00849569tanimoto score: 0.89 |  MMs00073200tanimoto score: 0.89 |  MMs00088296tanimoto score: 0.89 |  MMs00734748tanimoto score: 0.89 |
 MMs00445449tanimoto score: 0.89 |  MMs00836286tanimoto score: 0.89 |  MMs02846160tanimoto score: 0.89 |  MMs00706060tanimoto score: 0.89 |
 MMs02824276tanimoto score: 0.89 |  MMs02777367tanimoto score: 0.89 |  MMs02318508tanimoto score: 0.89 |  MMs01255830tanimoto score: 0.89 |