MMs00011483tanimoto score: 0.8 | MMs02644867tanimoto score: 0.8 | MMs00005745tanimoto score: 0.8 | MMs02487130tanimoto score: 0.8 |
MMs02533954tanimoto score: 0.8 | MMs02483493tanimoto score: 0.8 | MMs00010594tanimoto score: 0.8 | MMs03260789tanimoto score: 0.8 |
MMs01339588tanimoto score: 0.8 | MMs00812317tanimoto score: 0.8 | MMs01491164tanimoto score: 0.8 | MMs02203160tanimoto score: 0.8 |
MMs03232204tanimoto score: 0.8 | MMs02311597tanimoto score: 0.8 | MMs00448775tanimoto score: 0.8 | MMs02544523tanimoto score: 0.8 |
MMs00054923tanimoto score: 0.79 | MMs03237113tanimoto score: 0.79 | MMs03237112tanimoto score: 0.79 | MMs03236989tanimoto score: 0.79 |