 MMs00186305tanimoto score: 0.8 |  MMs02765412tanimoto score: 0.8 |  MMs00186304tanimoto score: 0.8 |  MMs01367956tanimoto score: 0.8 |
 MMs02866032tanimoto score: 0.8 |  MMs00861847tanimoto score: 0.8 |  MMs02236830tanimoto score: 0.8 |  MMs03431086tanimoto score: 0.8 |
 MMs02661520tanimoto score: 0.79 |  MMs02191125tanimoto score: 0.79 |  MMs01270403tanimoto score: 0.79 |  MMs01974820tanimoto score: 0.79 |
 MMs00205320tanimoto score: 0.79 |  MMs02019439tanimoto score: 0.79 |  MMs02585036tanimoto score: 0.79 |  MMs00161323tanimoto score: 0.79 |
 MMs01265627tanimoto score: 0.79 |  MMs00161322tanimoto score: 0.79 |  MMs00161321tanimoto score: 0.79 |  MMs02409232tanimoto score: 0.79 |