MMs00918406tanimoto score: 0.9 | MMs02412101tanimoto score: 0.9 | MMs02411314tanimoto score: 0.9 | MMs01782202tanimoto score: 0.88 |
MMs03525172tanimoto score: 0.88 | MMs02891006tanimoto score: 0.87 | MMs03082927tanimoto score: 0.87 | MMs03082931tanimoto score: 0.87 |
MMs03130728tanimoto score: 0.87 | MMs03130729tanimoto score: 0.87 | MMs03130730tanimoto score: 0.87 | MMs03082939tanimoto score: 0.87 |
MMs02411355tanimoto score: 0.86 | MMs03078976tanimoto score: 0.86 | MMs02411356tanimoto score: 0.86 | MMs03078978tanimoto score: 0.86 |
MMs03222444tanimoto score: 0.86 | MMs03078980tanimoto score: 0.86 | MMs02411357tanimoto score: 0.86 | MMs02411354tanimoto score: 0.86 |