 MMs03767146tanimoto score: 0.8 |  MMs00050105tanimoto score: 0.8 |  MMs00011809tanimoto score: 0.8 |  MMs00011807tanimoto score: 0.8 |
 MMs00049427tanimoto score: 0.8 |  MMs03813615tanimoto score: 0.79 |  MMs03813614tanimoto score: 0.79 |  MMs02330028tanimoto score: 0.79 |
 MMs02330029tanimoto score: 0.79 |  MMs00482920tanimoto score: 0.79 |  MMs00482747tanimoto score: 0.79 |  MMs03176889tanimoto score: 0.79 |
 MMs00482746tanimoto score: 0.79 |  MMs02812937tanimoto score: 0.79 |  MMs00011384tanimoto score: 0.79 |  MMs02330030tanimoto score: 0.79 |
 MMs03176890tanimoto score: 0.79 |  MMs03206896tanimoto score: 0.79 |  MMs02886704tanimoto score: 0.79 |  MMs03497171tanimoto score: 0.79 |