MMs03191840tanimoto score: 0.8 | MMs03313887tanimoto score: 0.8 | MMs02712798tanimoto score: 0.8 | MMs01265687tanimoto score: 0.8 |
MMs00716542tanimoto score: 0.8 | MMs03626795tanimoto score: 0.8 | MMs02983946tanimoto score: 0.8 | MMs00426222tanimoto score: 0.8 |
MMs03017347tanimoto score: 0.8 | MMs01449379tanimoto score: 0.79 | MMs03155809tanimoto score: 0.79 | MMs01478536tanimoto score: 0.79 |
MMs03150624tanimoto score: 0.79 | MMs00693875tanimoto score: 0.79 | MMs03150572tanimoto score: 0.79 | MMs03150626tanimoto score: 0.79 |
MMs03150570tanimoto score: 0.79 | MMs03150628tanimoto score: 0.79 | MMs00680741tanimoto score: 0.79 | MMs00676577tanimoto score: 0.79 |