MMs01950267tanimoto score: 0.8 | MMs00170088tanimoto score: 0.8 | MMs01439872tanimoto score: 0.8 | MMs01950266tanimoto score: 0.8 |
MMs01303420tanimoto score: 0.8 | MMs00875379tanimoto score: 0.8 | MMs00875380tanimoto score: 0.8 | MMs01827907tanimoto score: 0.8 |
MMs01827528tanimoto score: 0.8 | MMs01950265tanimoto score: 0.8 | MMs02587871tanimoto score: 0.8 | MMs01303480tanimoto score: 0.8 |
MMs01853646tanimoto score: 0.79 | MMs00270182tanimoto score: 0.79 | MMs01853647tanimoto score: 0.79 | MMs01860581tanimoto score: 0.79 |
MMs01827732tanimoto score: 0.79 | MMs00252607tanimoto score: 0.79 | MMs00250289tanimoto score: 0.79 | MMs00900539tanimoto score: 0.79 |