 MMs02896397tanimoto score: 0.9 |  MMs00010828tanimoto score: 0.9 |  MMs01729102tanimoto score: 0.9 |  MMs03203976tanimoto score: 0.9 |
 MMs00058860tanimoto score: 0.89 |  MMs00049241tanimoto score: 0.89 |  MMs02264409tanimoto score: 0.89 |  MMs00049242tanimoto score: 0.89 |
 MMs00057005tanimoto score: 0.89 |  MMs03211182tanimoto score: 0.89 |  MMs02191055tanimoto score: 0.89 |  MMs03211195tanimoto score: 0.89 |
 MMs02822528tanimoto score: 0.89 |  MMs00012877tanimoto score: 0.89 |  MMs00547804tanimoto score: 0.89 |  MMs02676086tanimoto score: 0.89 |
 MMs02328658tanimoto score: 0.89 |  MMs02323423tanimoto score: 0.89 |  MMs02370779tanimoto score: 0.89 |  MMs00010639tanimoto score: 0.89 |