 MMs03302701tanimoto score: 0.8 |  MMs00121503tanimoto score: 0.8 |  MMs00051096tanimoto score: 0.8 |  MMs02857738tanimoto score: 0.8 |
 MMs02824917tanimoto score: 0.8 |  MMs02658955tanimoto score: 0.8 |  MMs03217187tanimoto score: 0.8 |  MMs02857740tanimoto score: 0.8 |
 MMs03345920tanimoto score: 0.8 |  MMs00111458tanimoto score: 0.8 |  MMs02450722tanimoto score: 0.8 |  MMs03157945tanimoto score: 0.8 |
 MMs00056803tanimoto score: 0.8 |  MMs00046650tanimoto score: 0.8 |  MMs00008889tanimoto score: 0.8 |  MMs02425732tanimoto score: 0.8 |
 MMs02493504tanimoto score: 0.8 |  MMs00054315tanimoto score: 0.8 |  MMs02217956tanimoto score: 0.8 |  MMs03098931tanimoto score: 0.8 |