MMs01725611tanimoto score: 0.8 | MMs02255669tanimoto score: 0.8 | MMs00022559tanimoto score: 0.8 | MMs03317789tanimoto score: 0.8 |
MMs02442506tanimoto score: 0.8 | MMs02221158tanimoto score: 0.8 | MMs02410606tanimoto score: 0.8 | MMs02279397tanimoto score: 0.8 |
MMs02341625tanimoto score: 0.8 | MMs00016987tanimoto score: 0.8 | MMs02369718tanimoto score: 0.8 | MMs02409507tanimoto score: 0.8 |
MMs02424291tanimoto score: 0.8 | MMs02265719tanimoto score: 0.79 | MMs01792491tanimoto score: 0.79 | MMs02392340tanimoto score: 0.79 |
MMs02267391tanimoto score: 0.79 | MMs02328534tanimoto score: 0.79 | MMs02392288tanimoto score: 0.79 | MMs00451073tanimoto score: 0.79 |