MMs02740731tanimoto score: 0.8 | MMs00635141tanimoto score: 0.8 | MMs01030730tanimoto score: 0.8 | MMs01030735tanimoto score: 0.8 |
MMs02740733tanimoto score: 0.8 | MMs01030811tanimoto score: 0.8 | MMs01526933tanimoto score: 0.8 | MMs00848333tanimoto score: 0.8 |
MMs01030754tanimoto score: 0.8 | MMs02740727tanimoto score: 0.8 | MMs02859552tanimoto score: 0.8 | MMs00785734tanimoto score: 0.79 |
MMs02740406tanimoto score: 0.79 | MMs01304017tanimoto score: 0.79 | MMs00273192tanimoto score: 0.79 | MMs00481069tanimoto score: 0.79 |
MMs02740402tanimoto score: 0.79 | MMs02740416tanimoto score: 0.79 | MMs02732550tanimoto score: 0.79 | MMs00930181tanimoto score: 0.79 |