 MMs02267913tanimoto score: 0.8 |  MMs00006017tanimoto score: 0.8 |  MMs00023449tanimoto score: 0.79 |  MMs02349468tanimoto score: 0.79 |
 MMs02861687tanimoto score: 0.79 |  MMs00023126tanimoto score: 0.79 |  MMs00023117tanimoto score: 0.79 |  MMs02218141tanimoto score: 0.79 |
 MMs02350627tanimoto score: 0.79 |  MMs02310510tanimoto score: 0.79 |  MMs02861688tanimoto score: 0.79 |  MMs02338545tanimoto score: 0.79 |
 MMs02218139tanimoto score: 0.79 |  MMs02338727tanimoto score: 0.79 |  MMs02404495tanimoto score: 0.79 |  MMs02339543tanimoto score: 0.79 |
 MMs02312174tanimoto score: 0.79 |  MMs02330981tanimoto score: 0.79 |  MMs01289183tanimoto score: 0.79 |  MMs00020254tanimoto score: 0.79 |