MMs01883480tanimoto score: 0.8 | MMs01924323tanimoto score: 0.8 | MMs01834173tanimoto score: 0.8 | MMs01924999tanimoto score: 0.8 |
MMs00762225tanimoto score: 0.8 | MMs01191287tanimoto score: 0.8 | MMs01946559tanimoto score: 0.8 | MMs01971804tanimoto score: 0.8 |
MMs01969704tanimoto score: 0.8 | MMs01969865tanimoto score: 0.8 | MMs01883490tanimoto score: 0.79 | MMs00220365tanimoto score: 0.79 |
MMs01882294tanimoto score: 0.79 | MMs00220358tanimoto score: 0.79 | MMs00588476tanimoto score: 0.79 | MMs00220361tanimoto score: 0.79 |
MMs01884871tanimoto score: 0.79 | MMs00103311tanimoto score: 0.79 | MMs00078654tanimoto score: 0.79 | MMs01866298tanimoto score: 0.79 |