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 |