MMs01853045tanimoto score: 0.8 | MMs01659578tanimoto score: 0.8 | MMs02843305tanimoto score: 0.8 | MMs02234374tanimoto score: 0.8 |
MMs03022798tanimoto score: 0.8 | MMs01346507tanimoto score: 0.8 | MMs01659580tanimoto score: 0.8 | MMs02217910tanimoto score: 0.8 |
MMs03422983tanimoto score: 0.8 | MMs02217914tanimoto score: 0.8 | MMs03859419tanimoto score: 0.8 | MMs03680711tanimoto score: 0.79 |
MMs02147371tanimoto score: 0.79 | MMs01731899tanimoto score: 0.79 | MMs00487013tanimoto score: 0.79 | MMs00487015tanimoto score: 0.79 |
MMs00750798tanimoto score: 0.79 | MMs03028803tanimoto score: 0.79 | MMs00750799tanimoto score: 0.79 | MMs03142967tanimoto score: 0.79 |