 MMs00641979tanimoto score: 0.8 |  MMs01486131tanimoto score: 0.8 |  MMs01431833tanimoto score: 0.8 |  MMs01394832tanimoto score: 0.8 |
 MMs01421015tanimoto score: 0.8 |  MMs01450316tanimoto score: 0.8 |  MMs01507780tanimoto score: 0.8 |  MMs01046561tanimoto score: 0.8 |
 MMs01337506tanimoto score: 0.8 |  MMs01321534tanimoto score: 0.8 |  MMs01321517tanimoto score: 0.8 |  MMs00204676tanimoto score: 0.8 |
 MMs01267989tanimoto score: 0.8 |  MMs00586136tanimoto score: 0.8 |  MMs00050742tanimoto score: 0.8 |  MMs00699111tanimoto score: 0.8 |
 MMs01267991tanimoto score: 0.8 |  MMs00200722tanimoto score: 0.8 |  MMs00586137tanimoto score: 0.8 |  MMs01257661tanimoto score: 0.8 |