 MMs02612385tanimoto score: 0.9 |  MMs00323792tanimoto score: 0.9 |  MMs01935279tanimoto score: 0.9 |  MMs00072787tanimoto score: 0.9 |
 MMs00973621tanimoto score: 0.9 |  MMs01935278tanimoto score: 0.9 |  MMs01074374tanimoto score: 0.9 |  MMs01935280tanimoto score: 0.9 |
 MMs01701569tanimoto score: 0.89 |  MMs00805213tanimoto score: 0.89 |  MMs01701750tanimoto score: 0.89 |  MMs01683084tanimoto score: 0.89 |
 MMs01683086tanimoto score: 0.89 |  MMs01831165tanimoto score: 0.89 |  MMs01611121tanimoto score: 0.89 |  MMs01611137tanimoto score: 0.89 |
 MMs01462682tanimoto score: 0.89 |  MMs00601317tanimoto score: 0.89 |  MMs01380076tanimoto score: 0.89 |  MMs01216177tanimoto score: 0.89 |