 MMs00012336tanimoto score: 0.8 |  MMs01079379tanimoto score: 0.8 |  MMs03925386tanimoto score: 0.8 |  MMs03102278tanimoto score: 0.8 |
 MMs01782040tanimoto score: 0.8 |  MMs03403961tanimoto score: 0.8 |  MMs02218746tanimoto score: 0.8 |  MMs02299035tanimoto score: 0.8 |
 MMs02291175tanimoto score: 0.8 |  MMs00013656tanimoto score: 0.8 |  MMs03200816tanimoto score: 0.8 |  MMs00013057tanimoto score: 0.8 |
 MMs02283928tanimoto score: 0.8 |  MMs02563344tanimoto score: 0.8 |  MMs02348634tanimoto score: 0.8 |  MMs02283930tanimoto score: 0.8 |
 MMs02821631tanimoto score: 0.8 |  MMs03083263tanimoto score: 0.8 |  MMs00012524tanimoto score: 0.79 |  MMs00021418tanimoto score: 0.79 |