 MMs00015199tanimoto score: 0.8 |  MMs02873901tanimoto score: 0.8 |  MMs00512188tanimoto score: 0.8 |  MMs00024307tanimoto score: 0.8 |
 MMs02343516tanimoto score: 0.8 |  MMs02312050tanimoto score: 0.8 |  MMs00453989tanimoto score: 0.8 |  MMs01158008tanimoto score: 0.8 |
 MMs02849868tanimoto score: 0.8 |  MMs00024305tanimoto score: 0.8 |  MMs01755168tanimoto score: 0.8 |  MMs01157959tanimoto score: 0.8 |
 MMs01891717tanimoto score: 0.8 |  MMs01135881tanimoto score: 0.8 |  MMs02372722tanimoto score: 0.8 |  MMs01155601tanimoto score: 0.79 |
 MMs02227351tanimoto score: 0.79 |  MMs00047461tanimoto score: 0.79 |  MMs02262857tanimoto score: 0.79 |  MMs02816440tanimoto score: 0.79 |