MMs02454411tanimoto score: 0.9 | MMs02423685tanimoto score: 0.9 | MMs03919000tanimoto score: 0.9 | MMs03080556tanimoto score: 0.9 |
MMs02454415tanimoto score: 0.9 | MMs03082370tanimoto score: 0.89 | MMs03255625tanimoto score: 0.89 | MMs03255627tanimoto score: 0.89 |
MMs03255629tanimoto score: 0.89 | MMs03082372tanimoto score: 0.89 | MMs03082374tanimoto score: 0.89 | MMs03080333tanimoto score: 0.89 |
MMs03080331tanimoto score: 0.89 | MMs03080335tanimoto score: 0.89 | MMs02857660tanimoto score: 0.89 | MMs03080337tanimoto score: 0.89 |
MMs03082376tanimoto score: 0.89 | MMs02373136tanimoto score: 0.88 | MMs00058805tanimoto score: 0.88 | MMs02188496tanimoto score: 0.88 |