MMs00022926tanimoto score: 0.91 | MMs00004397tanimoto score: 0.91 | MMs00051082tanimoto score: 0.91 | MMs00023892tanimoto score: 0.9 |
MMs02863152tanimoto score: 0.9 | MMs02552672tanimoto score: 0.9 | MMs00867072tanimoto score: 0.9 | MMs00003300tanimoto score: 0.9 |
MMs00022044tanimoto score: 0.9 | MMs00023215tanimoto score: 0.9 | MMs00055438tanimoto score: 0.9 | MMs02351976tanimoto score: 0.9 |
MMs00006278tanimoto score: 0.9 | MMs00022193tanimoto score: 0.9 | MMs00050110tanimoto score: 0.9 | MMs00024036tanimoto score: 0.9 |
MMs01528357tanimoto score: 0.9 | MMs02247771tanimoto score: 0.9 | MMs02254914tanimoto score: 0.9 | MMs00013923tanimoto score: 0.9 |