MMs00125172tanimoto score: 0.8 | MMs01446372tanimoto score: 0.8 | MMs02261543tanimoto score: 0.8 | MMs01622789tanimoto score: 0.8 |
MMs02202636tanimoto score: 0.8 | MMs02371574tanimoto score: 0.8 | MMs02544761tanimoto score: 0.8 | MMs02714011tanimoto score: 0.8 |
MMs02342502tanimoto score: 0.79 | MMs02342503tanimoto score: 0.79 | MMs02342500tanimoto score: 0.79 | MMs01446210tanimoto score: 0.79 |
MMs02342501tanimoto score: 0.79 | MMs02348189tanimoto score: 0.79 | MMs02332887tanimoto score: 0.79 | MMs01446212tanimoto score: 0.79 |
MMs02337775tanimoto score: 0.79 | MMs02348370tanimoto score: 0.79 | MMs01386036tanimoto score: 0.79 | MMs00006121tanimoto score: 0.79 |