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 |