 MMs02315464tanimoto score: 0.8 |  MMs02690484tanimoto score: 0.8 |  MMs02668115tanimoto score: 0.8 |  MMs02314808tanimoto score: 0.8 |
 MMs03302921tanimoto score: 0.8 |  MMs02658902tanimoto score: 0.8 |  MMs02658765tanimoto score: 0.8 |  MMs02660892tanimoto score: 0.8 |
 MMs01242695tanimoto score: 0.8 |  MMs03533859tanimoto score: 0.8 |  MMs01234018tanimoto score: 0.79 |  MMs00023189tanimoto score: 0.79 |
 MMs03244841tanimoto score: 0.79 |  MMs02637972tanimoto score: 0.79 |  MMs00022751tanimoto score: 0.79 |  MMs03244840tanimoto score: 0.79 |
 MMs02309312tanimoto score: 0.79 |  MMs02306456tanimoto score: 0.79 |  MMs03244839tanimoto score: 0.79 |  MMs03261974tanimoto score: 0.79 |