MMs02226625tanimoto score: 0.81 | MMs02308498tanimoto score: 0.81 | MMs00482824tanimoto score: 0.8 | MMs00014756tanimoto score: 0.8 |
MMs00483461tanimoto score: 0.8 | MMs02272126tanimoto score: 0.8 | MMs00022241tanimoto score: 0.79 | MMs00484546tanimoto score: 0.79 |
MMs03740523tanimoto score: 0.79 | MMs00482156tanimoto score: 0.79 | MMs00022853tanimoto score: 0.79 | MMs03410523tanimoto score: 0.79 |
MMs02125462tanimoto score: 0.79 | MMs02308496tanimoto score: 0.79 | MMs00267757tanimoto score: 0.79 | MMs03521037tanimoto score: 0.79 |
MMs03266920tanimoto score: 0.78 | MMs03260353tanimoto score: 0.78 | MMs00482308tanimoto score: 0.78 | MMs02905686tanimoto score: 0.78 |