 MMs02306359tanimoto score: 0.9 |  MMs02231183tanimoto score: 0.9 |  MMs01797790tanimoto score: 0.9 |  MMs01797792tanimoto score: 0.9 |
 MMs02863772tanimoto score: 0.9 |  MMs00016676tanimoto score: 0.9 |  MMs01871973tanimoto score: 0.9 |  MMs03376951tanimoto score: 0.9 |
 MMs03713173tanimoto score: 0.9 |  MMs02406447tanimoto score: 0.9 |  MMs00009113tanimoto score: 0.89 |  MMs01072061tanimoto score: 0.89 |
 MMs03569159tanimoto score: 0.89 |  MMs03569156tanimoto score: 0.89 |  MMs03569150tanimoto score: 0.89 |  MMs03569092tanimoto score: 0.89 |
 MMs02891889tanimoto score: 0.89 |  MMs02307077tanimoto score: 0.88 |  MMs02418283tanimoto score: 0.88 |  MMs02418284tanimoto score: 0.88 |