MMs01859390tanimoto score: 0.8 | MMs00476671tanimoto score: 0.8 | MMs01400630tanimoto score: 0.8 | MMs01399306tanimoto score: 0.8 |
MMs01378569tanimoto score: 0.8 | MMs02240348tanimoto score: 0.8 | MMs03022074tanimoto score: 0.8 | MMs01710926tanimoto score: 0.79 |
MMs00702159tanimoto score: 0.79 | MMs00271802tanimoto score: 0.79 | MMs01389934tanimoto score: 0.79 | MMs01710927tanimoto score: 0.79 |
MMs00036135tanimoto score: 0.79 | MMs01708078tanimoto score: 0.79 | MMs01688722tanimoto score: 0.79 | MMs00140335tanimoto score: 0.79 |
MMs01372642tanimoto score: 0.79 | MMs01372640tanimoto score: 0.79 | MMs01688721tanimoto score: 0.79 | MMs01679917tanimoto score: 0.79 |