 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 |