MMs00044283tanimoto score: 0.8 | MMs02217583tanimoto score: 0.79 | MMs02835217tanimoto score: 0.79 | MMs01525314tanimoto score: 0.79 |
MMs03018713tanimoto score: 0.79 | MMs02820862tanimoto score: 0.79 | MMs02145070tanimoto score: 0.79 | MMs02194616tanimoto score: 0.79 |
MMs02145071tanimoto score: 0.79 | MMs01246849tanimoto score: 0.79 | MMs00021166tanimoto score: 0.79 | MMs02139025tanimoto score: 0.79 |
MMs00465884tanimoto score: 0.79 | MMs00465883tanimoto score: 0.79 | MMs02155390tanimoto score: 0.79 | MMs00286632tanimoto score: 0.79 |
MMs02958440tanimoto score: 0.79 | MMs02977407tanimoto score: 0.79 | MMs02449544tanimoto score: 0.79 | MMs01331350tanimoto score: 0.79 |