MMs02602121tanimoto score: 0.8 | MMs00657273tanimoto score: 0.8 | MMs01380529tanimoto score: 0.8 | MMs01575903tanimoto score: 0.8 |
MMs02602110tanimoto score: 0.8 | MMs00895182tanimoto score: 0.8 | MMs01351249tanimoto score: 0.8 | MMs01392352tanimoto score: 0.8 |
MMs01708460tanimoto score: 0.8 | MMs01358912tanimoto score: 0.8 | MMs01575901tanimoto score: 0.8 | MMs02714163tanimoto score: 0.8 |
MMs01556219tanimoto score: 0.79 | MMs00852060tanimoto score: 0.79 | MMs01556209tanimoto score: 0.79 | MMs02112337tanimoto score: 0.79 |
MMs02111074tanimoto score: 0.79 | MMs00852058tanimoto score: 0.79 | MMs01556210tanimoto score: 0.79 | MMs00632080tanimoto score: 0.79 |