 MMs00012467tanimoto score: 0.8 |  MMs03204305tanimoto score: 0.8 |  MMs03863347tanimoto score: 0.8 |  MMs03470763tanimoto score: 0.8 |
 MMs03444792tanimoto score: 0.8 |  MMs03203498tanimoto score: 0.8 |  MMs00308378tanimoto score: 0.8 |  MMs02463687tanimoto score: 0.79 |
 MMs03426903tanimoto score: 0.79 |  MMs02814773tanimoto score: 0.79 |  MMs03426904tanimoto score: 0.79 |  MMs00536468tanimoto score: 0.79 |
 MMs02229388tanimoto score: 0.79 |  MMs00519164tanimoto score: 0.79 |  MMs02814704tanimoto score: 0.79 |  MMs02223241tanimoto score: 0.79 |
 MMs00519163tanimoto score: 0.79 |  MMs00173209tanimoto score: 0.79 |  MMs02814693tanimoto score: 0.79 |  MMs02814697tanimoto score: 0.79 |