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 |