MMs01085981tanimoto score: 0.9 | MMs01798537tanimoto score: 0.9 | MMs02561236tanimoto score: 0.9 | MMs02877230tanimoto score: 0.9 |
MMs00146856tanimoto score: 0.9 | MMs00219336tanimoto score: 0.9 | MMs02192978tanimoto score: 0.9 | MMs00219338tanimoto score: 0.9 |
MMs01987511tanimoto score: 0.9 | MMs01357909tanimoto score: 0.9 | MMs01085980tanimoto score: 0.9 | MMs00149442tanimoto score: 0.9 |
MMs01235016tanimoto score: 0.9 | MMs02561233tanimoto score: 0.9 | MMs00156367tanimoto score: 0.89 | MMs01845775tanimoto score: 0.89 |
MMs01846015tanimoto score: 0.89 | MMs01236356tanimoto score: 0.89 | MMs01236329tanimoto score: 0.89 | MMs01979804tanimoto score: 0.89 |