MMs01287993tanimoto score: 0.73 | MMs01139381tanimoto score: 0.73 | MMs01139380tanimoto score: 0.73 | MMs00252110tanimoto score: 0.73 |
MMs01322816tanimoto score: 0.73 | MMs00036239tanimoto score: 0.73 | MMs00089672tanimoto score: 0.73 | MMs01520412tanimoto score: 0.73 |
MMs00895181tanimoto score: 0.73 | MMs01318699tanimoto score: 0.73 | MMs00252109tanimoto score: 0.73 | MMs01517782tanimoto score: 0.73 |
MMs01517785tanimoto score: 0.73 | MMs00534878tanimoto score: 0.73 | MMs02059002tanimoto score: 0.73 | MMs00036227tanimoto score: 0.73 |
MMs00534877tanimoto score: 0.73 | MMs01137202tanimoto score: 0.73 | MMs01514916tanimoto score: 0.73 | MMs01514912tanimoto score: 0.73 |