MMs02358656tanimoto score: 0.81 | MMs02138156tanimoto score: 0.81 | MMs00484076tanimoto score: 0.81 | MMs02372593tanimoto score: 0.8 |
MMs02352210tanimoto score: 0.8 | MMs02813326tanimoto score: 0.8 | MMs02352211tanimoto score: 0.8 | MMs02352208tanimoto score: 0.8 |
MMs03288158tanimoto score: 0.8 | MMs03465259tanimoto score: 0.8 | MMs03221603tanimoto score: 0.8 | MMs03079226tanimoto score: 0.8 |
MMs02028806tanimoto score: 0.79 | MMs00482635tanimoto score: 0.79 | MMs00568691tanimoto score: 0.79 | MMs00568689tanimoto score: 0.79 |
MMs01771948tanimoto score: 0.79 | MMs02269174tanimoto score: 0.79 | MMs02417861tanimoto score: 0.78 | MMs02269176tanimoto score: 0.78 |