 MMs02216034tanimoto score: 0.9 |  MMs00482104tanimoto score: 0.9 |  MMs01744110tanimoto score: 0.9 |  MMs00917536tanimoto score: 0.9 |
 MMs03130826tanimoto score: 0.9 |  MMs00484746tanimoto score: 0.9 |  MMs03374426tanimoto score: 0.9 |  MMs03468384tanimoto score: 0.9 |
 MMs03210255tanimoto score: 0.89 |  MMs00484171tanimoto score: 0.89 |  MMs00958961tanimoto score: 0.89 |  MMs03032429tanimoto score: 0.89 |
 MMs02863923tanimoto score: 0.89 |  MMs00674769tanimoto score: 0.89 |  MMs00674770tanimoto score: 0.89 |  MMs00958964tanimoto score: 0.89 |
 MMs02451712tanimoto score: 0.89 |  MMs02451710tanimoto score: 0.89 |  MMs02451714tanimoto score: 0.89 |  MMs02451708tanimoto score: 0.89 |