MMs01072716tanimoto score: 0.9 | MMs01384637tanimoto score: 0.9 | MMs01609905tanimoto score: 0.9 | MMs00852107tanimoto score: 0.9 |
MMs00869772tanimoto score: 0.9 | MMs01621483tanimoto score: 0.9 | MMs01946342tanimoto score: 0.9 | MMs02687528tanimoto score: 0.9 |
MMs01581054tanimoto score: 0.89 | MMs01524895tanimoto score: 0.89 | MMs01581055tanimoto score: 0.89 | MMs01524874tanimoto score: 0.89 |
MMs01524875tanimoto score: 0.89 | MMs01524894tanimoto score: 0.89 | MMs00893794tanimoto score: 0.89 | MMs00893795tanimoto score: 0.89 |
MMs00907290tanimoto score: 0.89 | MMs01503801tanimoto score: 0.89 | MMs00907291tanimoto score: 0.89 | MMs01522958tanimoto score: 0.89 |