 MMs03700046tanimoto score: 0.8 |  MMs01219355tanimoto score: 0.8 |  MMs01219356tanimoto score: 0.8 |  MMs03613393tanimoto score: 0.8 |
 MMs03702737tanimoto score: 0.8 |  MMs03283764tanimoto score: 0.8 |  MMs00029235tanimoto score: 0.8 |  MMs00028916tanimoto score: 0.8 |
 MMs03283763tanimoto score: 0.8 |  MMs03702768tanimoto score: 0.8 |  MMs01192665tanimoto score: 0.8 |  MMs01218054tanimoto score: 0.79 |
 MMs01146551tanimoto score: 0.79 |  MMs01193345tanimoto score: 0.79 |  MMs01193346tanimoto score: 0.79 |  MMs00028914tanimoto score: 0.79 |
 MMs03167214tanimoto score: 0.79 |  MMs00029229tanimoto score: 0.79 |  MMs00029219tanimoto score: 0.79 |  MMs03096952tanimoto score: 0.79 |