 MMs02323985tanimoto score: 0.9 |  MMs02336672tanimoto score: 0.9 |  MMs01207758tanimoto score: 0.9 |  MMs01958339tanimoto score: 0.9 |
 MMs01197857tanimoto score: 0.9 |  MMs02216783tanimoto score: 0.9 |  MMs01215075tanimoto score: 0.9 |  MMs00298601tanimoto score: 0.9 |
 MMs00758351tanimoto score: 0.9 |  MMs01207756tanimoto score: 0.9 |  MMs03291163tanimoto score: 0.9 |  MMs00594508tanimoto score: 0.89 |
 MMs00005845tanimoto score: 0.89 |  MMs02845892tanimoto score: 0.89 |  MMs02322991tanimoto score: 0.89 |  MMs00692066tanimoto score: 0.89 |
 MMs01207741tanimoto score: 0.89 |  MMs02845890tanimoto score: 0.89 |  MMs03070475tanimoto score: 0.89 |  MMs00259152tanimoto score: 0.89 |