 MMs02254479tanimoto score: 0.8 |  MMs00003085tanimoto score: 0.8 |  MMs02254480tanimoto score: 0.8 |  MMs02275518tanimoto score: 0.8 |
 MMs02898610tanimoto score: 0.8 |  MMs02307393tanimoto score: 0.8 |  MMs00427076tanimoto score: 0.8 |  MMs01743939tanimoto score: 0.8 |
 MMs02903584tanimoto score: 0.8 |  MMs03105401tanimoto score: 0.8 |  MMs02234774tanimoto score: 0.79 |  MMs02234776tanimoto score: 0.79 |
 MMs02616978tanimoto score: 0.79 |  MMs02617011tanimoto score: 0.79 |  MMs02616954tanimoto score: 0.79 |  MMs02616951tanimoto score: 0.79 |
 MMs02567950tanimoto score: 0.79 |  MMs02626251tanimoto score: 0.79 |  MMs00567967tanimoto score: 0.79 |  MMs02323879tanimoto score: 0.79 |