 MMs00045073tanimoto score: 0.81 |  MMs00083219tanimoto score: 0.81 |  MMs00067897tanimoto score: 0.8 |  MMs03462704tanimoto score: 0.8 |
 MMs02172778tanimoto score: 0.8 |  MMs03462701tanimoto score: 0.8 |  MMs03065680tanimoto score: 0.79 |  MMs03065679tanimoto score: 0.79 |
 MMs02552377tanimoto score: 0.79 |  MMs03937567tanimoto score: 0.79 |  MMs02805668tanimoto score: 0.79 |  MMs02805823tanimoto score: 0.79 |
 MMs02636883tanimoto score: 0.78 |  MMs02636884tanimoto score: 0.78 |  MMs03221496tanimoto score: 0.78 |  MMs01739920tanimoto score: 0.78 |
 MMs02170013tanimoto score: 0.78 |  MMs02854774tanimoto score: 0.78 |  MMs01088791tanimoto score: 0.77 |  MMs02443437tanimoto score: 0.77 |