MMs02823832tanimoto score: 0.9 | MMs03724440tanimoto score: 0.9 | MMs00448587tanimoto score: 0.9 | MMs01207873tanimoto score: 0.9 |
MMs02701692tanimoto score: 0.9 | MMs02840934tanimoto score: 0.9 | MMs02512166tanimoto score: 0.9 | MMs00004343tanimoto score: 0.9 |
MMs00123080tanimoto score: 0.9 | MMs00004208tanimoto score: 0.9 | MMs00511093tanimoto score: 0.9 | MMs00134756tanimoto score: 0.9 |
MMs01207955tanimoto score: 0.9 | MMs02646750tanimoto score: 0.9 | MMs02840935tanimoto score: 0.9 | MMs02271751tanimoto score: 0.89 |
MMs00328634tanimoto score: 0.89 | MMs00121650tanimoto score: 0.89 | MMs00804382tanimoto score: 0.89 | MMs00752641tanimoto score: 0.89 |