 MMs02628700tanimoto score: 0.9 |  MMs02650116tanimoto score: 0.9 |  MMs00042413tanimoto score: 0.9 |  MMs02411526tanimoto score: 0.9 |
 MMs02215608tanimoto score: 0.9 |  MMs02113655tanimoto score: 0.9 |  MMs00255343tanimoto score: 0.9 |  MMs01230109tanimoto score: 0.9 |
 MMs00005868tanimoto score: 0.9 |  MMs00111062tanimoto score: 0.89 |  MMs00597508tanimoto score: 0.89 |  MMs01231804tanimoto score: 0.89 |
 MMs01231761tanimoto score: 0.89 |  MMs01888032tanimoto score: 0.89 |  MMs02657792tanimoto score: 0.89 |  MMs02824768tanimoto score: 0.89 |
 MMs02248316tanimoto score: 0.89 |  MMs00504817tanimoto score: 0.89 |  MMs01744109tanimoto score: 0.89 |  MMs02440800tanimoto score: 0.89 |