  MMs00508779tanimoto score: 0.8 |   MMs01310053tanimoto score: 0.8 |   MMs02711701tanimoto score: 0.8 |   MMs03070396tanimoto score: 0.8 | 
  MMs03068417tanimoto score: 0.8 |   MMs00912146tanimoto score: 0.8 |   MMs01001180tanimoto score: 0.79 |   MMs03070195tanimoto score: 0.79 | 
  MMs03070386tanimoto score: 0.79 |   MMs01014792tanimoto score: 0.79 |   MMs03068415tanimoto score: 0.79 |   MMs03012079tanimoto score: 0.79 | 
  MMs03013355tanimoto score: 0.79 |   MMs03068424tanimoto score: 0.79 |   MMs03070394tanimoto score: 0.79 |   MMs00507502tanimoto score: 0.79 | 
  MMs02732673tanimoto score: 0.79 |   MMs03008209tanimoto score: 0.79 |   MMs02820080tanimoto score: 0.79 |   MMs02717536tanimoto score: 0.79 |