 MMs02196464tanimoto score: 0.9 |  MMs00007325tanimoto score: 0.9 |  MMs00022190tanimoto score: 0.9 |  MMs02202273tanimoto score: 0.9 |
 MMs02886699tanimoto score: 0.9 |  MMs01290654tanimoto score: 0.9 |  MMs00004513tanimoto score: 0.9 |  MMs03031884tanimoto score: 0.9 |
 MMs02144837tanimoto score: 0.9 |  MMs02210832tanimoto score: 0.9 |  MMs00011047tanimoto score: 0.9 |  MMs02091567tanimoto score: 0.89 |
 MMs00869871tanimoto score: 0.89 |  MMs00053761tanimoto score: 0.89 |  MMs01598002tanimoto score: 0.89 |  MMs01607360tanimoto score: 0.89 |
 MMs02857936tanimoto score: 0.89 |  MMs01607355tanimoto score: 0.89 |  MMs00003747tanimoto score: 0.89 |  MMs00053116tanimoto score: 0.89 |