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 |