 MMs00908151tanimoto score: 0.8 |  MMs00165107tanimoto score: 0.8 |  MMs01650945tanimoto score: 0.8 |  MMs01284805tanimoto score: 0.8 |
 MMs00455450tanimoto score: 0.8 |  MMs01426972tanimoto score: 0.8 |  MMs00527782tanimoto score: 0.8 |  MMs00212227tanimoto score: 0.8 |
 MMs02775482tanimoto score: 0.8 |  MMs03077541tanimoto score: 0.8 |  MMs01384278tanimoto score: 0.79 |  MMs01707548tanimoto score: 0.79 |
 MMs00164437tanimoto score: 0.79 |  MMs00429419tanimoto score: 0.79 |  MMs01378931tanimoto score: 0.79 |  MMs01378936tanimoto score: 0.79 |
 MMs01378938tanimoto score: 0.79 |  MMs01707547tanimoto score: 0.79 |  MMs01709793tanimoto score: 0.79 |  MMs00186551tanimoto score: 0.79 |