 MMs02844759tanimoto score: 0.9 |  MMs00022547tanimoto score: 0.9 |  MMs02324358tanimoto score: 0.9 |  MMs02326762tanimoto score: 0.9 |
 MMs00051733tanimoto score: 0.9 |  MMs00009238tanimoto score: 0.9 |  MMs02300499tanimoto score: 0.9 |  MMs02844758tanimoto score: 0.9 |
 MMs00451996tanimoto score: 0.9 |  MMs02323171tanimoto score: 0.9 |  MMs00021533tanimoto score: 0.9 |  MMs00015677tanimoto score: 0.9 |
 MMs02324357tanimoto score: 0.9 |  MMs00015678tanimoto score: 0.9 |  MMs00051807tanimoto score: 0.9 |  MMs02326763tanimoto score: 0.9 |
 MMs00600834tanimoto score: 0.9 |  MMs02316452tanimoto score: 0.9 |  MMs02792262tanimoto score: 0.9 |  MMs00600835tanimoto score: 0.9 |