 MMs02675916tanimoto score: 0.8 |  MMs00048787tanimoto score: 0.8 |  MMs00837143tanimoto score: 0.8 |  MMs00051315tanimoto score: 0.8 |
 MMs03451224tanimoto score: 0.8 |  MMs02371063tanimoto score: 0.79 |  MMs02522008tanimoto score: 0.79 |  MMs00004789tanimoto score: 0.79 |
 MMs00837149tanimoto score: 0.79 |  MMs02377816tanimoto score: 0.79 |  MMs02371066tanimoto score: 0.79 |  MMs02433522tanimoto score: 0.79 |
 MMs00020810tanimoto score: 0.79 |  MMs03319536tanimoto score: 0.79 |  MMs02903675tanimoto score: 0.79 |  MMs01224050tanimoto score: 0.79 |
 MMs02371064tanimoto score: 0.79 |  MMs02663137tanimoto score: 0.79 |  MMs00046292tanimoto score: 0.79 |  MMs02332819tanimoto score: 0.79 |