MMs00004056tanimoto score: 0.8 | MMs03033721tanimoto score: 0.8 | MMs00047404tanimoto score: 0.8 | MMs00482641tanimoto score: 0.8 |
MMs00047402tanimoto score: 0.8 | MMs03659976tanimoto score: 0.8 | MMs03714860tanimoto score: 0.8 | MMs03404664tanimoto score: 0.8 |
MMs00008826tanimoto score: 0.8 | MMs03462668tanimoto score: 0.8 | MMs03715437tanimoto score: 0.8 | MMs03032226tanimoto score: 0.79 |
MMs00021251tanimoto score: 0.79 | MMs00482151tanimoto score: 0.79 | MMs03032224tanimoto score: 0.79 | MMs03206587tanimoto score: 0.79 |
MMs03714742tanimoto score: 0.79 | MMs03209332tanimoto score: 0.79 | MMs03714739tanimoto score: 0.79 | MMs03712392tanimoto score: 0.79 |