MMs00482953tanimoto score: 0.8 | MMs03314222tanimoto score: 0.8 | MMs03832887tanimoto score: 0.8 | MMs02358092tanimoto score: 0.8 |
MMs03762037tanimoto score: 0.8 | MMs00482638tanimoto score: 0.8 | MMs00072499tanimoto score: 0.8 | MMs03765472tanimoto score: 0.8 |
MMs00072505tanimoto score: 0.8 | MMs02314967tanimoto score: 0.79 | MMs02314963tanimoto score: 0.79 | MMs02314965tanimoto score: 0.79 |
MMs02321533tanimoto score: 0.79 | MMs00490263tanimoto score: 0.79 | MMs03035426tanimoto score: 0.79 | MMs02862614tanimoto score: 0.79 |
MMs02862616tanimoto score: 0.79 | MMs02332642tanimoto score: 0.79 | MMs00501997tanimoto score: 0.79 | MMs02862618tanimoto score: 0.79 |