 MMs00212216tanimoto score: 0.8 |  MMs00212217tanimoto score: 0.8 |  MMs01378958tanimoto score: 0.8 |  MMs01434500tanimoto score: 0.8 |
 MMs00165107tanimoto score: 0.8 |  MMs00351950tanimoto score: 0.8 |  MMs01378959tanimoto score: 0.8 |  MMs01709177tanimoto score: 0.8 |
 MMs01284805tanimoto score: 0.8 |  MMs01434501tanimoto score: 0.8 |  MMs00924040tanimoto score: 0.8 |  MMs01391691tanimoto score: 0.8 |
 MMs02771953tanimoto score: 0.8 |  MMs00156385tanimoto score: 0.8 |  MMs00156384tanimoto score: 0.8 |  MMs01378922tanimoto score: 0.8 |
 MMs01278411tanimoto score: 0.8 |  MMs02723428tanimoto score: 0.8 |  MMs01683583tanimoto score: 0.8 |  MMs01426972tanimoto score: 0.8 |