 MMs01747743tanimoto score: 0.8 |  MMs01747744tanimoto score: 0.8 |  MMs02668582tanimoto score: 0.8 |  MMs02348762tanimoto score: 0.8 |
 MMs01747745tanimoto score: 0.8 |  MMs00056423tanimoto score: 0.8 |  MMs02245248tanimoto score: 0.8 |  MMs02700214tanimoto score: 0.8 |
 MMs02792378tanimoto score: 0.8 |  MMs01747315tanimoto score: 0.79 |  MMs01898010tanimoto score: 0.79 |  MMs01747316tanimoto score: 0.79 |
 MMs00790904tanimoto score: 0.79 |  MMs01898011tanimoto score: 0.79 |  MMs00445796tanimoto score: 0.79 |  MMs01747313tanimoto score: 0.79 |
 MMs02671415tanimoto score: 0.79 |  MMs02668596tanimoto score: 0.79 |  MMs02668595tanimoto score: 0.79 |  MMs02646280tanimoto score: 0.79 |