MMs02126129tanimoto score: 0.8 | MMs03078506tanimoto score: 0.8 | MMs02763326tanimoto score: 0.8 | MMs03211630tanimoto score: 0.8 |
MMs03916232tanimoto score: 0.8 | MMs00585010tanimoto score: 0.8 | MMs00295114tanimoto score: 0.8 | MMs03082100tanimoto score: 0.8 |
MMs02126367tanimoto score: 0.79 | MMs03080158tanimoto score: 0.79 | MMs03080154tanimoto score: 0.79 | MMs03079954tanimoto score: 0.79 |
MMs03079956tanimoto score: 0.79 | MMs03079958tanimoto score: 0.79 | MMs03080156tanimoto score: 0.79 | MMs03079944tanimoto score: 0.79 |
MMs03079946tanimoto score: 0.79 | MMs02126277tanimoto score: 0.79 | MMs02471058tanimoto score: 0.79 | MMs03079948tanimoto score: 0.79 |