 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 |