 MMs00044339tanimoto score: 0.86 |  MMs01215125tanimoto score: 0.86 |  MMs02220220tanimoto score: 0.86 |  MMs00595373tanimoto score: 0.86 |
 MMs00077693tanimoto score: 0.86 |  MMs00416336tanimoto score: 0.86 |  MMs02610804tanimoto score: 0.86 |  MMs02420264tanimoto score: 0.86 |
 MMs01229878tanimoto score: 0.86 |  MMs00122144tanimoto score: 0.86 |  MMs00086039tanimoto score: 0.86 |  MMs02545973tanimoto score: 0.86 |
 MMs00140103tanimoto score: 0.86 |  MMs00140102tanimoto score: 0.86 |  MMs00387219tanimoto score: 0.86 |  MMs00592184tanimoto score: 0.86 |
 MMs02110703tanimoto score: 0.86 |  MMs02520507tanimoto score: 0.86 |  MMs03610746tanimoto score: 0.86 |  MMs03249053tanimoto score: 0.86 |