MMs00016110tanimoto score: 0.8 | MMs03761518tanimoto score: 0.8 | MMs03761523tanimoto score: 0.8 | MMs03495272tanimoto score: 0.8 |
MMs03619962tanimoto score: 0.79 | MMs02338866tanimoto score: 0.79 | MMs00009001tanimoto score: 0.79 | MMs03577097tanimoto score: 0.79 |
MMs03577098tanimoto score: 0.79 | MMs03619961tanimoto score: 0.79 | MMs00009983tanimoto score: 0.79 | MMs03854632tanimoto score: 0.79 |
MMs03854631tanimoto score: 0.79 | MMs03714731tanimoto score: 0.79 | MMs03714736tanimoto score: 0.79 | MMs02248205tanimoto score: 0.79 |
MMs03385230tanimoto score: 0.79 | MMs02333966tanimoto score: 0.78 | MMs03506621tanimoto score: 0.78 | MMs00008887tanimoto score: 0.78 |