 MMs02349420tanimoto score: 0.8 |  MMs03914996tanimoto score: 0.8 |  MMs00021437tanimoto score: 0.8 |  MMs03926248tanimoto score: 0.8 |
 MMs01221686tanimoto score: 0.8 |  MMs03807724tanimoto score: 0.8 |  MMs03504194tanimoto score: 0.79 |  MMs03482118tanimoto score: 0.79 |
 MMs00448459tanimoto score: 0.79 |  MMs01221659tanimoto score: 0.79 |  MMs00454869tanimoto score: 0.79 |  MMs00603979tanimoto score: 0.79 |
 MMs02301877tanimoto score: 0.79 |  MMs03504614tanimoto score: 0.79 |  MMs00005977tanimoto score: 0.79 |  MMs03519646tanimoto score: 0.79 |
 MMs01221658tanimoto score: 0.79 |  MMs00005976tanimoto score: 0.79 |  MMs02220966tanimoto score: 0.79 |  MMs03504195tanimoto score: 0.79 |