 MMs00237826tanimoto score: 0.9 |  MMs00106372tanimoto score: 0.9 |  MMs03828906tanimoto score: 0.9 |  MMs01902902tanimoto score: 0.9 |
 MMs00265912tanimoto score: 0.9 |  MMs00265911tanimoto score: 0.9 |  MMs01700948tanimoto score: 0.9 |  MMs03828912tanimoto score: 0.9 |
 MMs02067142tanimoto score: 0.89 |  MMs02067143tanimoto score: 0.89 |  MMs02086737tanimoto score: 0.89 |  MMs00455375tanimoto score: 0.89 |
 MMs02035825tanimoto score: 0.89 |  MMs02086738tanimoto score: 0.89 |  MMs02035824tanimoto score: 0.89 |  MMs01746047tanimoto score: 0.89 |
 MMs01746045tanimoto score: 0.89 |  MMs01277677tanimoto score: 0.89 |  MMs01277676tanimoto score: 0.89 |  MMs01277678tanimoto score: 0.89 |