 MMs01442002tanimoto score: 0.9 |  MMs00274872tanimoto score: 0.9 |  MMs02040600tanimoto score: 0.9 |  MMs01826549tanimoto score: 0.9 |
 MMs02040574tanimoto score: 0.89 |  MMs00280810tanimoto score: 0.89 |  MMs00840444tanimoto score: 0.89 |  MMs01080859tanimoto score: 0.89 |
 MMs01676436tanimoto score: 0.89 |  MMs00280812tanimoto score: 0.89 |  MMs01798022tanimoto score: 0.89 |  MMs02040571tanimoto score: 0.89 |
 MMs01525041tanimoto score: 0.89 |  MMs01605055tanimoto score: 0.89 |  MMs00304081tanimoto score: 0.89 |  MMs01390825tanimoto score: 0.89 |
 MMs01354339tanimoto score: 0.89 |  MMs01103545tanimoto score: 0.89 |  MMs00825367tanimoto score: 0.89 |  MMs01080861tanimoto score: 0.89 |