 MMs00017012tanimoto score: 0.8 |  MMs02450630tanimoto score: 0.8 |  MMs02439116tanimoto score: 0.79 |  MMs02439115tanimoto score: 0.79 |
 MMs03129791tanimoto score: 0.79 |  MMs02439114tanimoto score: 0.79 |  MMs03129792tanimoto score: 0.79 |  MMs02439117tanimoto score: 0.79 |
 MMs02477038tanimoto score: 0.79 |  MMs03129790tanimoto score: 0.79 |  MMs03129793tanimoto score: 0.79 |  MMs03129770tanimoto score: 0.79 |
 MMs03128139tanimoto score: 0.79 |  MMs03129771tanimoto score: 0.79 |  MMs02477036tanimoto score: 0.79 |  MMs03128137tanimoto score: 0.79 |
 MMs03129772tanimoto score: 0.79 |  MMs03090258tanimoto score: 0.79 |  MMs02477035tanimoto score: 0.79 |  MMs03128133tanimoto score: 0.79 |