MMs03263006tanimoto score: 0.8 | MMs00849506tanimoto score: 0.8 | MMs03321689tanimoto score: 0.8 | MMs00441972tanimoto score: 0.8 |
MMs00445933tanimoto score: 0.8 | MMs00328799tanimoto score: 0.8 | MMs02101032tanimoto score: 0.8 | MMs02231023tanimoto score: 0.8 |
MMs01738932tanimoto score: 0.8 | MMs02142054tanimoto score: 0.8 | MMs02139579tanimoto score: 0.8 | MMs02266948tanimoto score: 0.8 |
MMs03660956tanimoto score: 0.8 | MMs03154054tanimoto score: 0.79 | MMs03154083tanimoto score: 0.79 | MMs03180821tanimoto score: 0.79 |
MMs00042828tanimoto score: 0.79 | MMs01748498tanimoto score: 0.79 | MMs00105925tanimoto score: 0.79 | MMs00422879tanimoto score: 0.79 |