MMs00449858tanimoto score: 0.8 | MMs00059208tanimoto score: 0.8 | MMs00449718tanimoto score: 0.8 | MMs03505237tanimoto score: 0.8 |
MMs03642287tanimoto score: 0.8 | MMs02266814tanimoto score: 0.79 | MMs02266812tanimoto score: 0.79 | MMs02266810tanimoto score: 0.79 |
MMs03385332tanimoto score: 0.79 | MMs02813278tanimoto score: 0.79 | MMs03403884tanimoto score: 0.79 | MMs00482396tanimoto score: 0.79 |
MMs02813280tanimoto score: 0.79 | MMs02266808tanimoto score: 0.79 | MMs02422468tanimoto score: 0.79 | MMs00482294tanimoto score: 0.79 |
MMs02813274tanimoto score: 0.79 | MMs02813276tanimoto score: 0.79 | MMs02245819tanimoto score: 0.79 | MMs00029803tanimoto score: 0.79 |