 MMs00076169tanimoto score: 0.8 |  MMs00076170tanimoto score: 0.8 |  MMs01101704tanimoto score: 0.8 |  MMs00677872tanimoto score: 0.8 |
 MMs00678972tanimoto score: 0.8 |  MMs01190653tanimoto score: 0.8 |  MMs01058971tanimoto score: 0.8 |  MMs01060428tanimoto score: 0.8 |
 MMs00856952tanimoto score: 0.8 |  MMs01065364tanimoto score: 0.8 |  MMs00172439tanimoto score: 0.8 |  MMs01054186tanimoto score: 0.8 |
 MMs00069856tanimoto score: 0.8 |  MMs01000793tanimoto score: 0.8 |  MMs01080960tanimoto score: 0.8 |  MMs01380527tanimoto score: 0.8 |
 MMs00658825tanimoto score: 0.8 |  MMs00799952tanimoto score: 0.8 |  MMs00038760tanimoto score: 0.8 |  MMs00800043tanimoto score: 0.8 |