MMs00004486tanimoto score: 0.9 | MMs02306405tanimoto score: 0.9 | MMs00996434tanimoto score: 0.9 | MMs02992171tanimoto score: 0.9 |
MMs00001113tanimoto score: 0.89 | MMs02123376tanimoto score: 0.89 | MMs02657908tanimoto score: 0.89 | MMs02107238tanimoto score: 0.89 |
MMs02114380tanimoto score: 0.89 | MMs01905662tanimoto score: 0.89 | MMs01841031tanimoto score: 0.89 | MMs01906516tanimoto score: 0.89 |
MMs00002350tanimoto score: 0.89 | MMs00328782tanimoto score: 0.89 | MMs00578222tanimoto score: 0.89 | MMs00274811tanimoto score: 0.89 |
MMs00005372tanimoto score: 0.89 | MMs00089093tanimoto score: 0.89 | MMs01056048tanimoto score: 0.89 | MMs01032865tanimoto score: 0.89 |