 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 |