 MMs02602121tanimoto score: 0.8 |  MMs00657273tanimoto score: 0.8 |  MMs01380529tanimoto score: 0.8 |  MMs01575903tanimoto score: 0.8 |
 MMs02602110tanimoto score: 0.8 |  MMs00895182tanimoto score: 0.8 |  MMs01351249tanimoto score: 0.8 |  MMs01392352tanimoto score: 0.8 |
 MMs01708460tanimoto score: 0.8 |  MMs01358912tanimoto score: 0.8 |  MMs01575901tanimoto score: 0.8 |  MMs02714163tanimoto score: 0.8 |
 MMs01556219tanimoto score: 0.79 |  MMs00852060tanimoto score: 0.79 |  MMs01556209tanimoto score: 0.79 |  MMs02112337tanimoto score: 0.79 |
 MMs02111074tanimoto score: 0.79 |  MMs00852058tanimoto score: 0.79 |  MMs01556210tanimoto score: 0.79 |  MMs00632080tanimoto score: 0.79 |