 MMs03228736tanimoto score: 0.8 |  MMs00053129tanimoto score: 0.8 |  MMs03228735tanimoto score: 0.8 |  MMs02028386tanimoto score: 0.8 |
 MMs00448569tanimoto score: 0.8 |  MMs02893331tanimoto score: 0.8 |  MMs03396666tanimoto score: 0.8 |  MMs03652204tanimoto score: 0.8 |
 MMs03652305tanimoto score: 0.79 |  MMs02534072tanimoto score: 0.79 |  MMs02617207tanimoto score: 0.79 |  MMs02492078tanimoto score: 0.79 |
 MMs00482172tanimoto score: 0.79 |  MMs03619708tanimoto score: 0.79 |  MMs03619209tanimoto score: 0.79 |  MMs03619663tanimoto score: 0.79 |
 MMs03439198tanimoto score: 0.79 |  MMs03439213tanimoto score: 0.79 |  MMs02491923tanimoto score: 0.79 |  MMs02188143tanimoto score: 0.79 |