 MMs00453457tanimoto score: 0.8 |  MMs01166133tanimoto score: 0.8 |  MMs00265102tanimoto score: 0.8 |  MMs00265100tanimoto score: 0.8 |
 MMs02974247tanimoto score: 0.8 |  MMs00265098tanimoto score: 0.8 |  MMs00265096tanimoto score: 0.8 |  MMs01784989tanimoto score: 0.8 |
 MMs00484476tanimoto score: 0.8 |  MMs02440581tanimoto score: 0.8 |  MMs02974249tanimoto score: 0.8 |  MMs01819658tanimoto score: 0.8 |
 MMs03080922tanimoto score: 0.8 |  MMs03082340tanimoto score: 0.8 |  MMs00482232tanimoto score: 0.79 |  MMs00453426tanimoto score: 0.79 |
 MMs00482231tanimoto score: 0.79 |  MMs00453399tanimoto score: 0.79 |  MMs02858184tanimoto score: 0.79 |  MMs00453400tanimoto score: 0.79 |