 MMs01085981tanimoto score: 0.9 |  MMs01798537tanimoto score: 0.9 |  MMs02561236tanimoto score: 0.9 |  MMs02877230tanimoto score: 0.9 |
 MMs00146856tanimoto score: 0.9 |  MMs00219336tanimoto score: 0.9 |  MMs02192978tanimoto score: 0.9 |  MMs00219338tanimoto score: 0.9 |
 MMs01987511tanimoto score: 0.9 |  MMs01357909tanimoto score: 0.9 |  MMs01085980tanimoto score: 0.9 |  MMs00149442tanimoto score: 0.9 |
 MMs01235016tanimoto score: 0.9 |  MMs02561233tanimoto score: 0.9 |  MMs00156367tanimoto score: 0.89 |  MMs01845775tanimoto score: 0.89 |
 MMs01846015tanimoto score: 0.89 |  MMs01236356tanimoto score: 0.89 |  MMs01236329tanimoto score: 0.89 |  MMs01979804tanimoto score: 0.89 |