 MMs00007743tanimoto score: 0.91 |  MMs02292602tanimoto score: 0.91 |  MMs00021018tanimoto score: 0.9 |  MMs00021017tanimoto score: 0.9 |
 MMs00016503tanimoto score: 0.9 |  MMs02792494tanimoto score: 0.9 |  MMs03241429tanimoto score: 0.9 |  MMs02791806tanimoto score: 0.9 |
 MMs03212069tanimoto score: 0.9 |  MMs03212068tanimoto score: 0.9 |  MMs02864019tanimoto score: 0.9 |  MMs00124490tanimoto score: 0.9 |
 MMs00124492tanimoto score: 0.9 |  MMs02254373tanimoto score: 0.9 |  MMs02671419tanimoto score: 0.9 |  MMs00448839tanimoto score: 0.9 |
 MMs02306248tanimoto score: 0.9 |  MMs02791887tanimoto score: 0.9 |  MMs03539077tanimoto score: 0.9 |  MMs03241462tanimoto score: 0.9 |