MMs03254573tanimoto score: 0.8 | MMs02921660tanimoto score: 0.8 | MMs00459868tanimoto score: 0.8 | MMs02816979tanimoto score: 0.8 |
MMs00292812tanimoto score: 0.8 | MMs00182100tanimoto score: 0.79 | MMs01912791tanimoto score: 0.79 | MMs00285657tanimoto score: 0.79 |
MMs00060814tanimoto score: 0.79 | MMs02680259tanimoto score: 0.79 | MMs03344269tanimoto score: 0.79 | MMs03402648tanimoto score: 0.79 |
MMs03454583tanimoto score: 0.79 | MMs02548762tanimoto score: 0.79 | MMs00410580tanimoto score: 0.79 | MMs00410579tanimoto score: 0.79 |
MMs00410578tanimoto score: 0.79 | MMs00182101tanimoto score: 0.79 | MMs03454584tanimoto score: 0.79 | MMs00759393tanimoto score: 0.78 |