MMs02389287tanimoto score: 0.8 | MMs00343676tanimoto score: 0.8 | MMs00343674tanimoto score: 0.8 | MMs02126314tanimoto score: 0.8 |
MMs02423679tanimoto score: 0.8 | MMs02423683tanimoto score: 0.8 | MMs00343672tanimoto score: 0.8 | MMs03080329tanimoto score: 0.8 |
MMs03211630tanimoto score: 0.8 | MMs03916411tanimoto score: 0.8 | MMs02815784tanimoto score: 0.79 | MMs02815256tanimoto score: 0.79 |
MMs03078360tanimoto score: 0.79 | MMs02444022tanimoto score: 0.79 | MMs02444020tanimoto score: 0.79 | MMs03078362tanimoto score: 0.79 |
MMs02444018tanimoto score: 0.79 | MMs02444024tanimoto score: 0.79 | MMs03078364tanimoto score: 0.79 | MMs00015758tanimoto score: 0.79 |