MMs00067532tanimoto score: 0.8 | MMs00067530tanimoto score: 0.8 | MMs02389046tanimoto score: 0.8 | MMs00449260tanimoto score: 0.8 |
MMs01282438tanimoto score: 0.8 | MMs00503554tanimoto score: 0.8 | MMs00503556tanimoto score: 0.8 | MMs01392797tanimoto score: 0.8 |
MMs03688634tanimoto score: 0.8 | MMs02098899tanimoto score: 0.79 | MMs03082266tanimoto score: 0.79 | MMs01364345tanimoto score: 0.79 |
MMs02098901tanimoto score: 0.79 | MMs03082267tanimoto score: 0.79 | MMs01258200tanimoto score: 0.79 | MMs02098895tanimoto score: 0.79 |
MMs02350240tanimoto score: 0.79 | MMs01258199tanimoto score: 0.79 | MMs02098897tanimoto score: 0.79 | MMs01362457tanimoto score: 0.79 |