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 |