 MMs02866075tanimoto score: 0.9 |  MMs00007637tanimoto score: 0.9 |  MMs02245152tanimoto score: 0.9 |  MMs02110004tanimoto score: 0.9 |
 MMs00020900tanimoto score: 0.9 |  MMs00004273tanimoto score: 0.9 |  MMs02663093tanimoto score: 0.9 |  MMs02676159tanimoto score: 0.9 |
 MMs03401631tanimoto score: 0.9 |  MMs00006051tanimoto score: 0.89 |  MMs00020673tanimoto score: 0.89 |  MMs00480896tanimoto score: 0.89 |
 MMs02110064tanimoto score: 0.89 |  MMs02544963tanimoto score: 0.89 |  MMs02109022tanimoto score: 0.89 |  MMs01248198tanimoto score: 0.89 |
 MMs02375623tanimoto score: 0.89 |  MMs00006010tanimoto score: 0.89 |  MMs02110002tanimoto score: 0.89 |  MMs02350345tanimoto score: 0.89 |