 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 |