MMs02896397tanimoto score: 0.9 | MMs00010828tanimoto score: 0.9 | MMs01729102tanimoto score: 0.9 | MMs03203976tanimoto score: 0.9 |
MMs00058860tanimoto score: 0.89 | MMs00049241tanimoto score: 0.89 | MMs02264409tanimoto score: 0.89 | MMs00049242tanimoto score: 0.89 |
MMs00057005tanimoto score: 0.89 | MMs03211182tanimoto score: 0.89 | MMs02191055tanimoto score: 0.89 | MMs03211195tanimoto score: 0.89 |
MMs02822528tanimoto score: 0.89 | MMs00012877tanimoto score: 0.89 | MMs00547804tanimoto score: 0.89 | MMs02676086tanimoto score: 0.89 |
MMs02328658tanimoto score: 0.89 | MMs02323423tanimoto score: 0.89 | MMs02370779tanimoto score: 0.89 | MMs00010639tanimoto score: 0.89 |