 MMs02467871tanimoto score: 0.81 |  MMs03082603tanimoto score: 0.81 |  MMs03243579tanimoto score: 0.81 |  MMs01058965tanimoto score: 0.8 |
 MMs01058964tanimoto score: 0.8 |  MMs02815237tanimoto score: 0.8 |  MMs01755347tanimoto score: 0.8 |  MMs01059002tanimoto score: 0.8 |
 MMs02719480tanimoto score: 0.8 |  MMs02621262tanimoto score: 0.8 |  MMs02505524tanimoto score: 0.8 |  MMs02505525tanimoto score: 0.8 |
 MMs02505523tanimoto score: 0.8 |  MMs02505526tanimoto score: 0.8 |  MMs00932732tanimoto score: 0.8 |  MMs02376902tanimoto score: 0.8 |
 MMs00932734tanimoto score: 0.8 |  MMs02443513tanimoto score: 0.8 |  MMs00932736tanimoto score: 0.8 |  MMs02443514tanimoto score: 0.8 |