MMs03239163tanimoto score: 0.91 | MMs01886859tanimoto score: 0.9 | MMs03117352tanimoto score: 0.9 | MMs00313923tanimoto score: 0.9 |
MMs01679757tanimoto score: 0.9 | MMs03101209tanimoto score: 0.9 | MMs01526618tanimoto score: 0.9 | MMs03116940tanimoto score: 0.9 |
MMs03097657tanimoto score: 0.9 | MMs03083517tanimoto score: 0.9 | MMs01159725tanimoto score: 0.9 | MMs03083652tanimoto score: 0.9 |
MMs03097791tanimoto score: 0.9 | MMs02505850tanimoto score: 0.9 | MMs02515872tanimoto score: 0.9 | MMs01898221tanimoto score: 0.9 |
MMs02626507tanimoto score: 0.9 | MMs00292451tanimoto score: 0.9 | MMs00808971tanimoto score: 0.9 | MMs00809061tanimoto score: 0.9 |