MMs00363111tanimoto score: 0.94 | MMs00332667tanimoto score: 0.94 | MMs00895422tanimoto score: 0.9 | MMs00901443tanimoto score: 0.9 |
MMs00968614tanimoto score: 0.9 | MMs01495094tanimoto score: 0.9 | MMs00895423tanimoto score: 0.9 | MMs00968616tanimoto score: 0.9 |
MMs00901442tanimoto score: 0.9 | MMs00942132tanimoto score: 0.89 | MMs00893840tanimoto score: 0.89 | MMs00904576tanimoto score: 0.89 |
MMs00904577tanimoto score: 0.89 | MMs00942131tanimoto score: 0.89 | MMs00942133tanimoto score: 0.89 | MMs00904444tanimoto score: 0.89 |
MMs00904445tanimoto score: 0.89 | MMs00901439tanimoto score: 0.89 | MMs00901438tanimoto score: 0.89 | MMs00904443tanimoto score: 0.89 |