 MMs02110400tanimoto score: 0.8 |  MMs01526659tanimoto score: 0.8 |  MMs00853900tanimoto score: 0.8 |  MMs00042248tanimoto score: 0.8 |
 MMs00555996tanimoto score: 0.8 |  MMs02360062tanimoto score: 0.8 |  MMs00057037tanimoto score: 0.8 |  MMs00496001tanimoto score: 0.8 |
 MMs01375349tanimoto score: 0.8 |  MMs00570789tanimoto score: 0.8 |  MMs01528677tanimoto score: 0.8 |  MMs02992180tanimoto score: 0.8 |
 MMs00425254tanimoto score: 0.8 |  MMs01742453tanimoto score: 0.8 |  MMs00495405tanimoto score: 0.8 |  MMs02109475tanimoto score: 0.8 |
 MMs03037383tanimoto score: 0.8 |  MMs03234021tanimoto score: 0.8 |  MMs03881847tanimoto score: 0.8 |  MMs01307544tanimoto score: 0.79 |