MMs00419193tanimoto score: 0.8 | MMs00455923tanimoto score: 0.8 | MMs01371415tanimoto score: 0.8 | MMs01677368tanimoto score: 0.8 |
MMs01246644tanimoto score: 0.79 | MMs00783656tanimoto score: 0.79 | MMs01536692tanimoto score: 0.79 | MMs00162771tanimoto score: 0.79 |
MMs01237731tanimoto score: 0.79 | MMs00388069tanimoto score: 0.79 | MMs01224930tanimoto score: 0.79 | MMs01461968tanimoto score: 0.79 |
MMs00162734tanimoto score: 0.79 | MMs00093280tanimoto score: 0.79 | MMs00322478tanimoto score: 0.79 | MMs01491284tanimoto score: 0.79 |
MMs01436485tanimoto score: 0.79 | MMs01436486tanimoto score: 0.79 | MMs01409511tanimoto score: 0.79 | MMs01450231tanimoto score: 0.79 |