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 |