MMs02212140tanimoto score: 0.8 | MMs03294901tanimoto score: 0.8 | MMs00813787tanimoto score: 0.8 | MMs03917363tanimoto score: 0.8 |
MMs03776976tanimoto score: 0.8 | MMs00539457tanimoto score: 0.8 | MMs00476367tanimoto score: 0.8 | MMs02984630tanimoto score: 0.8 |
MMs02453283tanimoto score: 0.8 | MMs01791092tanimoto score: 0.8 | MMs00005493tanimoto score: 0.79 | MMs02327900tanimoto score: 0.79 |
MMs03463792tanimoto score: 0.79 | MMs00043748tanimoto score: 0.79 | MMs00446280tanimoto score: 0.79 | MMs02192066tanimoto score: 0.79 |
MMs03656524tanimoto score: 0.79 | MMs03297103tanimoto score: 0.79 | MMs03268304tanimoto score: 0.79 | MMs03217151tanimoto score: 0.79 |