MMs02893837tanimoto score: 0.8 | MMs00658914tanimoto score: 0.8 | MMs00348480tanimoto score: 0.8 | MMs00043801tanimoto score: 0.8 |
MMs02362810tanimoto score: 0.8 | MMs00734316tanimoto score: 0.8 | MMs02314924tanimoto score: 0.8 | MMs02677831tanimoto score: 0.8 |
MMs02662954tanimoto score: 0.79 | MMs02663048tanimoto score: 0.79 | MMs02213103tanimoto score: 0.79 | MMs00022796tanimoto score: 0.79 |
MMs02190857tanimoto score: 0.79 | MMs02649945tanimoto score: 0.79 | MMs00020929tanimoto score: 0.79 | MMs02661075tanimoto score: 0.79 |
MMs02867340tanimoto score: 0.79 | MMs02839502tanimoto score: 0.79 | MMs02836883tanimoto score: 0.79 | MMs02661074tanimoto score: 0.79 |