 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 |