 MMs00103371tanimoto score: 0.8 |  MMs00282537tanimoto score: 0.8 |  MMs03182239tanimoto score: 0.8 |  MMs02103591tanimoto score: 0.8 |
 MMs03294532tanimoto score: 0.8 |  MMs03168552tanimoto score: 0.8 |  MMs02100860tanimoto score: 0.8 |  MMs00070166tanimoto score: 0.8 |
 MMs01254750tanimoto score: 0.8 |  MMs00266523tanimoto score: 0.8 |  MMs00060809tanimoto score: 0.8 |  MMs00693741tanimoto score: 0.8 |
 MMs00273596tanimoto score: 0.8 |  MMs01393982tanimoto score: 0.8 |  MMs02094436tanimoto score: 0.79 |  MMs02093620tanimoto score: 0.79 |
 MMs01230287tanimoto score: 0.79 |  MMs01998123tanimoto score: 0.79 |  MMs00070028tanimoto score: 0.79 |  MMs01979134tanimoto score: 0.79 |