 MMs02549206tanimoto score: 0.8 |  MMs02214234tanimoto score: 0.8 |  MMs03944789tanimoto score: 0.8 |  MMs03945343tanimoto score: 0.8 |
 MMs00062344tanimoto score: 0.8 |  MMs02677392tanimoto score: 0.8 |  MMs01120382tanimoto score: 0.8 |  MMs00830071tanimoto score: 0.8 |
 MMs00781392tanimoto score: 0.8 |  MMs00010893tanimoto score: 0.8 |  MMs00499486tanimoto score: 0.79 |  MMs02333912tanimoto score: 0.79 |
 MMs00499331tanimoto score: 0.79 |  MMs00474993tanimoto score: 0.79 |  MMs02109765tanimoto score: 0.79 |  MMs00448547tanimoto score: 0.79 |
 MMs02225402tanimoto score: 0.79 |  MMs03099995tanimoto score: 0.79 |  MMs03098721tanimoto score: 0.79 |  MMs03202409tanimoto score: 0.79 |