 MMs00274258tanimoto score: 0.9 |  MMs02227451tanimoto score: 0.9 |  MMs02858449tanimoto score: 0.9 |  MMs03003234tanimoto score: 0.9 |
 MMs00046225tanimoto score: 0.9 |  MMs00572344tanimoto score: 0.9 |  MMs00586555tanimoto score: 0.9 |  MMs00744778tanimoto score: 0.9 |
 MMs02164992tanimoto score: 0.9 |  MMs02168278tanimoto score: 0.9 |  MMs02796688tanimoto score: 0.9 |  MMs02708237tanimoto score: 0.9 |
 MMs02706860tanimoto score: 0.9 |  MMs00740634tanimoto score: 0.9 |  MMs02691576tanimoto score: 0.9 |  MMs00340361tanimoto score: 0.9 |
 MMs02162821tanimoto score: 0.9 |  MMs02682870tanimoto score: 0.9 |  MMs00087060tanimoto score: 0.9 |  MMs00596775tanimoto score: 0.9 |