 MMs00048042tanimoto score: 0.8 |  MMs02524479tanimoto score: 0.8 |  MMs03456955tanimoto score: 0.8 |  MMs02220866tanimoto score: 0.79 |
 MMs01536041tanimoto score: 0.79 |  MMs01536037tanimoto score: 0.79 |  MMs02712759tanimoto score: 0.79 |  MMs00102068tanimoto score: 0.79 |
 MMs00102066tanimoto score: 0.79 |  MMs00390176tanimoto score: 0.79 |  MMs02864712tanimoto score: 0.79 |  MMs02712757tanimoto score: 0.79 |
 MMs02311176tanimoto score: 0.79 |  MMs02652966tanimoto score: 0.79 |  MMs01264573tanimoto score: 0.79 |  MMs01264575tanimoto score: 0.79 |
 MMs02585117tanimoto score: 0.79 |  MMs00880983tanimoto score: 0.79 |  MMs00831037tanimoto score: 0.79 |  MMs01533319tanimoto score: 0.79 |