MMs01937483tanimoto score: 0.8 | MMs01941248tanimoto score: 0.8 | MMs01225552tanimoto score: 0.8 | MMs00548073tanimoto score: 0.8 |
MMs01749466tanimoto score: 0.8 | MMs02693778tanimoto score: 0.8 | MMs01934240tanimoto score: 0.79 | MMs02214488tanimoto score: 0.79 |
MMs01398712tanimoto score: 0.79 | MMs02224298tanimoto score: 0.79 | MMs02169932tanimoto score: 0.79 | MMs01934104tanimoto score: 0.79 |
MMs02183949tanimoto score: 0.79 | MMs00708538tanimoto score: 0.79 | MMs01933409tanimoto score: 0.79 | MMs00709268tanimoto score: 0.79 |
MMs02145389tanimoto score: 0.79 | MMs00873682tanimoto score: 0.79 | MMs02144977tanimoto score: 0.79 | MMs02167527tanimoto score: 0.79 |