 MMs01322990tanimoto score: 0.8 |  MMs01347713tanimoto score: 0.8 |  MMs02148568tanimoto score: 0.8 |  MMs01503030tanimoto score: 0.8 |
 MMs01311263tanimoto score: 0.8 |  MMs01455078tanimoto score: 0.8 |  MMs01508000tanimoto score: 0.8 |  MMs00271822tanimoto score: 0.8 |
 MMs00427167tanimoto score: 0.8 |  MMs00629842tanimoto score: 0.8 |  MMs01816881tanimoto score: 0.8 |  MMs02093221tanimoto score: 0.79 |
 MMs01274118tanimoto score: 0.79 |  MMs02103807tanimoto score: 0.79 |  MMs02123572tanimoto score: 0.79 |  MMs01930003tanimoto score: 0.79 |
 MMs01934109tanimoto score: 0.79 |  MMs01228735tanimoto score: 0.79 |  MMs01822313tanimoto score: 0.79 |  MMs01451711tanimoto score: 0.79 |