MMs00363111tanimoto score: 0.94 | MMs00332667tanimoto score: 0.94 | MMs01495094tanimoto score: 0.92 | MMs00904445tanimoto score: 0.9 |
MMs00904443tanimoto score: 0.9 | MMs00904444tanimoto score: 0.9 | MMs00911883tanimoto score: 0.9 | MMs00904576tanimoto score: 0.9 |
MMs00911881tanimoto score: 0.9 | MMs00848983tanimoto score: 0.9 | MMs00895423tanimoto score: 0.9 | MMs00901439tanimoto score: 0.9 |
MMs00895422tanimoto score: 0.9 | MMs00893840tanimoto score: 0.9 | MMs00848981tanimoto score: 0.9 | MMs00901438tanimoto score: 0.9 |
MMs00904446tanimoto score: 0.9 | MMs00904577tanimoto score: 0.9 | MMs00937956tanimoto score: 0.9 | MMs00942131tanimoto score: 0.9 |