MMs00932732tanimoto score: 0.8 | MMs03243571tanimoto score: 0.8 | MMs00932734tanimoto score: 0.8 | MMs02458892tanimoto score: 0.8 |
MMs02126403tanimoto score: 0.8 | MMs00932738tanimoto score: 0.8 | MMs00008717tanimoto score: 0.8 | MMs01880029tanimoto score: 0.8 |
MMs02621262tanimoto score: 0.8 | MMs03255592tanimoto score: 0.8 | MMs02815237tanimoto score: 0.8 | MMs03082597tanimoto score: 0.8 |
MMs03243570tanimoto score: 0.8 | MMs03079963tanimoto score: 0.79 | MMs03079965tanimoto score: 0.79 | MMs03079967tanimoto score: 0.79 |
MMs02466686tanimoto score: 0.79 | MMs02217831tanimoto score: 0.79 | MMs02217830tanimoto score: 0.79 | MMs03079961tanimoto score: 0.79 |