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 |