 MMs02663601tanimoto score: 0.8 |  MMs03175392tanimoto score: 0.8 |  MMs02006093tanimoto score: 0.8 |  MMs03176171tanimoto score: 0.8 |
 MMs03217130tanimoto score: 0.8 |  MMs02557477tanimoto score: 0.8 |  MMs02521547tanimoto score: 0.8 |  MMs02989755tanimoto score: 0.8 |
 MMs00834334tanimoto score: 0.79 |  MMs02400645tanimoto score: 0.79 |  MMs02586296tanimoto score: 0.79 |  MMs01223081tanimoto score: 0.79 |
 MMs00830760tanimoto score: 0.79 |  MMs02555914tanimoto score: 0.79 |  MMs00837652tanimoto score: 0.79 |  MMs00830352tanimoto score: 0.79 |
 MMs00830353tanimoto score: 0.79 |  MMs00883124tanimoto score: 0.79 |  MMs02317260tanimoto score: 0.79 |  MMs00182987tanimoto score: 0.79 |