 MMs00007113tanimoto score: 1 |  MMs03507588tanimoto score: 0.86 |  MMs03503379tanimoto score: 0.86 |  MMs03410827tanimoto score: 0.85 |
 MMs02216645tanimoto score: 0.85 |  MMs02672686tanimoto score: 0.84 |  MMs02672685tanimoto score: 0.84 |  MMs02672684tanimoto score: 0.84 |
 MMs02214842tanimoto score: 0.83 |  MMs02251238tanimoto score: 0.82 |  MMs03208719tanimoto score: 0.81 |  MMs02298276tanimoto score: 0.81 |
 MMs02406081tanimoto score: 0.8 |  MMs02854996tanimoto score: 0.78 |  MMs01228486tanimoto score: 0.78 |  MMs02322041tanimoto score: 0.78 |
 MMs00021856tanimoto score: 0.78 |  MMs02329159tanimoto score: 0.78 |  MMs02334182tanimoto score: 0.77 |  MMs00015457tanimoto score: 0.76 |