 MMs00099018tanimoto score: 0.91 |  MMs00836766tanimoto score: 0.91 |  MMs00591606tanimoto score: 0.91 |  MMs01987772tanimoto score: 0.91 |
 MMs02266256tanimoto score: 0.91 |  MMs00019380tanimoto score: 0.9 |  MMs00791706tanimoto score: 0.9 |  MMs01877659tanimoto score: 0.9 |
 MMs01889317tanimoto score: 0.9 |  MMs00618130tanimoto score: 0.9 |  MMs00760760tanimoto score: 0.9 |  MMs00791704tanimoto score: 0.9 |
 MMs00586705tanimoto score: 0.9 |  MMs00813657tanimoto score: 0.9 |  MMs01958868tanimoto score: 0.9 |  MMs01877604tanimoto score: 0.9 |
 MMs00586706tanimoto score: 0.9 |  MMs01877621tanimoto score: 0.9 |  MMs00759992tanimoto score: 0.9 |  MMs01795632tanimoto score: 0.9 |