MMs02451640tanimoto score: 0.8 | MMs00115103tanimoto score: 0.8 | MMs03421461tanimoto score: 0.8 | MMs02299271tanimoto score: 0.8 |
MMs00014508tanimoto score: 0.8 | MMs00015689tanimoto score: 0.8 | MMs02452630tanimoto score: 0.8 | MMs03465860tanimoto score: 0.8 |
MMs00457691tanimoto score: 0.8 | MMs02146977tanimoto score: 0.8 | MMs00546838tanimoto score: 0.79 | MMs00013372tanimoto score: 0.79 |
MMs02434850tanimoto score: 0.79 | MMs02195705tanimoto score: 0.79 | MMs02434546tanimoto score: 0.79 | MMs03384083tanimoto score: 0.79 |
MMs00005715tanimoto score: 0.79 | MMs00013008tanimoto score: 0.79 | MMs02260872tanimoto score: 0.79 | MMs03372822tanimoto score: 0.79 |