 MMs02486610tanimoto score: 0.8 |  MMs02486613tanimoto score: 0.8 |  MMs02513919tanimoto score: 0.8 |  MMs03774003tanimoto score: 0.8 |
 MMs02513917tanimoto score: 0.8 |  MMs03017313tanimoto score: 0.8 |  MMs02513918tanimoto score: 0.8 |  MMs03782833tanimoto score: 0.8 |
 MMs02494820tanimoto score: 0.8 |  MMs02504276tanimoto score: 0.79 |  MMs02504279tanimoto score: 0.79 |  MMs03782772tanimoto score: 0.79 |
 MMs03104077tanimoto score: 0.79 |  MMs03089574tanimoto score: 0.79 |  MMs02504282tanimoto score: 0.79 |  MMs02289974tanimoto score: 0.79 |
 MMs03079019tanimoto score: 0.79 |  MMs03017865tanimoto score: 0.79 |  MMs03079021tanimoto score: 0.79 |  MMs02504075tanimoto score: 0.79 |