 MMs01233873tanimoto score: 0.91 |  MMs02589784tanimoto score: 0.91 |  MMs01326076tanimoto score: 0.91 |  MMs02670099tanimoto score: 0.91 |
 MMs00088659tanimoto score: 0.9 |  MMs02520159tanimoto score: 0.9 |  MMs00837207tanimoto score: 0.9 |  MMs01306739tanimoto score: 0.9 |
 MMs01292845tanimoto score: 0.9 |  MMs00120967tanimoto score: 0.9 |  MMs00845035tanimoto score: 0.9 |  MMs01670868tanimoto score: 0.9 |
 MMs01526507tanimoto score: 0.9 |  MMs01665554tanimoto score: 0.9 |  MMs01700015tanimoto score: 0.9 |  MMs01251814tanimoto score: 0.9 |
 MMs00848583tanimoto score: 0.9 |  MMs01317558tanimoto score: 0.9 |  MMs01328065tanimoto score: 0.9 |  MMs01338171tanimoto score: 0.9 |