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 |