MMs00009875tanimoto score: 1 | MMs00012282tanimoto score: 0.9 | MMs03762050tanimoto score: 0.9 | MMs03765495tanimoto score: 0.9 |
MMs00009367tanimoto score: 0.9 | MMs00013195tanimoto score: 0.86 | MMs00013625tanimoto score: 0.86 | MMs03914564tanimoto score: 0.86 |
MMs00014369tanimoto score: 0.86 | MMs00009629tanimoto score: 0.85 | MMs03206679tanimoto score: 0.85 | MMs03206874tanimoto score: 0.85 |
MMs00012150tanimoto score: 0.85 | MMs02366304tanimoto score: 0.82 | MMs02366306tanimoto score: 0.82 | MMs02366308tanimoto score: 0.82 |
MMs03762333tanimoto score: 0.82 | MMs03762236tanimoto score: 0.82 | MMs03762225tanimoto score: 0.82 | MMs02366302tanimoto score: 0.82 |