 MMs03523841tanimoto score: 0.8 |  MMs03923957tanimoto score: 0.8 |  MMs01293223tanimoto score: 0.79 |  MMs02869734tanimoto score: 0.79 |
 MMs02869733tanimoto score: 0.79 |  MMs01289423tanimoto score: 0.79 |  MMs02283121tanimoto score: 0.79 |  MMs02426848tanimoto score: 0.79 |
 MMs00011783tanimoto score: 0.79 |  MMs02879639tanimoto score: 0.79 |  MMs01298901tanimoto score: 0.79 |  MMs00022094tanimoto score: 0.79 |
 MMs03348920tanimoto score: 0.79 |  MMs03348911tanimoto score: 0.79 |  MMs02850185tanimoto score: 0.79 |  MMs00007534tanimoto score: 0.79 |
 MMs02376817tanimoto score: 0.79 |  MMs02864509tanimoto score: 0.79 |  MMs02707257tanimoto score: 0.79 |  MMs02326336tanimoto score: 0.79 |