 MMs02056496tanimoto score: 0.8 |  MMs02056495tanimoto score: 0.8 |  MMs02522350tanimoto score: 0.8 |  MMs00316962tanimoto score: 0.8 |
 MMs01440916tanimoto score: 0.8 |  MMs02533579tanimoto score: 0.8 |  MMs02950577tanimoto score: 0.8 |  MMs00260687tanimoto score: 0.79 |
 MMs01038645tanimoto score: 0.79 |  MMs00344274tanimoto score: 0.79 |  MMs01038644tanimoto score: 0.79 |  MMs02046792tanimoto score: 0.79 |
 MMs02046791tanimoto score: 0.79 |  MMs02046795tanimoto score: 0.79 |  MMs02046796tanimoto score: 0.79 |  MMs02056423tanimoto score: 0.79 |
 MMs01493677tanimoto score: 0.79 |  MMs02037081tanimoto score: 0.79 |  MMs01493653tanimoto score: 0.79 |  MMs01038648tanimoto score: 0.79 |