MMs03919087tanimoto score: 0.8 | MMs00343672tanimoto score: 0.8 | MMs03211630tanimoto score: 0.8 | MMs03919083tanimoto score: 0.8 |
MMs00343676tanimoto score: 0.8 | MMs02458914tanimoto score: 0.79 | MMs03080337tanimoto score: 0.79 | MMs02448300tanimoto score: 0.79 |
MMs02448302tanimoto score: 0.79 | MMs02448298tanimoto score: 0.79 | MMs02125813tanimoto score: 0.79 | MMs02448304tanimoto score: 0.79 |
MMs02458916tanimoto score: 0.79 | MMs03080335tanimoto score: 0.79 | MMs03080333tanimoto score: 0.79 | MMs03080331tanimoto score: 0.79 |
MMs02471053tanimoto score: 0.79 | MMs02471056tanimoto score: 0.79 | MMs02461465tanimoto score: 0.79 | MMs02471052tanimoto score: 0.79 |