 MMs00042850tanimoto score: 0.8 |  MMs03025427tanimoto score: 0.8 |  MMs02800834tanimoto score: 0.8 |  MMs00233537tanimoto score: 0.8 |
 MMs00291291tanimoto score: 0.8 |  MMs01875213tanimoto score: 0.8 |  MMs00042849tanimoto score: 0.8 |  MMs00137809tanimoto score: 0.8 |
 MMs00448709tanimoto score: 0.8 |  MMs00291292tanimoto score: 0.8 |  MMs00452798tanimoto score: 0.8 |  MMs01874697tanimoto score: 0.8 |
 MMs00840224tanimoto score: 0.8 |  MMs02911270tanimoto score: 0.8 |  MMs03025428tanimoto score: 0.8 |  MMs02820218tanimoto score: 0.79 |
 MMs02853280tanimoto score: 0.79 |  MMs02853281tanimoto score: 0.79 |  MMs00447260tanimoto score: 0.79 |  MMs02286693tanimoto score: 0.79 |