MMs02064756tanimoto score: 0.8 | MMs02306217tanimoto score: 0.8 | MMs03400353tanimoto score: 0.8 | MMs03341475tanimoto score: 0.8 |
MMs01273483tanimoto score: 0.8 | MMs00484001tanimoto score: 0.8 | MMs02641938tanimoto score: 0.8 | MMs01273482tanimoto score: 0.8 |
MMs02356048tanimoto score: 0.8 | MMs02641939tanimoto score: 0.8 | MMs00539755tanimoto score: 0.79 | MMs02257526tanimoto score: 0.79 |
MMs00456026tanimoto score: 0.79 | MMs00519709tanimoto score: 0.79 | MMs02297836tanimoto score: 0.79 | MMs01513171tanimoto score: 0.79 |
MMs00748444tanimoto score: 0.79 | MMs01684507tanimoto score: 0.79 | MMs01368355tanimoto score: 0.79 | MMs01368351tanimoto score: 0.79 |