 MMs02403081tanimoto score: 0.8 |  MMs02463250tanimoto score: 0.8 |  MMs00021830tanimoto score: 0.8 |  MMs02563344tanimoto score: 0.8 |
 MMs03102278tanimoto score: 0.8 |  MMs02886955tanimoto score: 0.8 |  MMs02344338tanimoto score: 0.8 |  MMs02283928tanimoto score: 0.8 |
 MMs03083263tanimoto score: 0.8 |  MMs03468753tanimoto score: 0.8 |  MMs03469246tanimoto score: 0.8 |  MMs03586583tanimoto score: 0.8 |
 MMs02220821tanimoto score: 0.79 |  MMs02219072tanimoto score: 0.79 |  MMs00015262tanimoto score: 0.79 |  MMs00010874tanimoto score: 0.79 |
 MMs02858494tanimoto score: 0.79 |  MMs00014646tanimoto score: 0.79 |  MMs02858500tanimoto score: 0.79 |  MMs02858497tanimoto score: 0.79 |