 MMs03540775tanimoto score: 0.9 |  MMs02178983tanimoto score: 0.9 |  MMs02214216tanimoto score: 0.9 |  MMs00015298tanimoto score: 0.9 |
 MMs03547570tanimoto score: 0.9 |  MMs02401775tanimoto score: 0.9 |  MMs02746028tanimoto score: 0.9 |  MMs00283663tanimoto score: 0.9 |
 MMs03216089tanimoto score: 0.9 |  MMs03547520tanimoto score: 0.9 |  MMs03541770tanimoto score: 0.89 |  MMs03215391tanimoto score: 0.89 |
 MMs03082143tanimoto score: 0.89 |  MMs02546238tanimoto score: 0.89 |  MMs00006862tanimoto score: 0.89 |  MMs02256018tanimoto score: 0.89 |
 MMs02472763tanimoto score: 0.89 |  MMs02311384tanimoto score: 0.89 |  MMs02323423tanimoto score: 0.89 |  MMs02425946tanimoto score: 0.89 |