 MMs03443843tanimoto score: 0.8 |  MMs00465751tanimoto score: 0.8 |  MMs03455452tanimoto score: 0.8 |  MMs00103804tanimoto score: 0.8 |
 MMs02144738tanimoto score: 0.8 |  MMs02850482tanimoto score: 0.8 |  MMs03868668tanimoto score: 0.8 |  MMs02284251tanimoto score: 0.79 |
 MMs02282980tanimoto score: 0.79 |  MMs02284250tanimoto score: 0.79 |  MMs02513252tanimoto score: 0.79 |  MMs02513251tanimoto score: 0.79 |
 MMs02533461tanimoto score: 0.79 |  MMs03442268tanimoto score: 0.79 |  MMs03442282tanimoto score: 0.79 |  MMs00484174tanimoto score: 0.79 |
 MMs03406169tanimoto score: 0.79 |  MMs03419502tanimoto score: 0.79 |  MMs00013363tanimoto score: 0.79 |  MMs03309311tanimoto score: 0.79 |