 MMs03297046tanimoto score: 0.8 |  MMs02863351tanimoto score: 0.8 |  MMs02862865tanimoto score: 0.8 |  MMs03208650tanimoto score: 0.8 |
 MMs03296892tanimoto score: 0.8 |  MMs00015355tanimoto score: 0.79 |  MMs02387659tanimoto score: 0.79 |  MMs00015354tanimoto score: 0.79 |
 MMs02312739tanimoto score: 0.79 |  MMs02304725tanimoto score: 0.79 |  MMs02298976tanimoto score: 0.79 |  MMs02308978tanimoto score: 0.79 |
 MMs00461787tanimoto score: 0.79 |  MMs00021826tanimoto score: 0.79 |  MMs02320626tanimoto score: 0.79 |  MMs03133764tanimoto score: 0.79 |
 MMs03133769tanimoto score: 0.79 |  MMs02320797tanimoto score: 0.79 |  MMs03083102tanimoto score: 0.79 |  MMs02385614tanimoto score: 0.79 |