 MMs02861130tanimoto score: 0.81 |  MMs00008908tanimoto score: 0.81 |  MMs02283930tanimoto score: 0.8 |  MMs03403961tanimoto score: 0.8 |
 MMs03446293tanimoto score: 0.8 |  MMs00013658tanimoto score: 0.8 |  MMs03102278tanimoto score: 0.8 |  MMs03083263tanimoto score: 0.8 |
 MMs02283928tanimoto score: 0.8 |  MMs02344338tanimoto score: 0.8 |  MMs02403081tanimoto score: 0.8 |  MMs03200816tanimoto score: 0.8 |
 MMs00025238tanimoto score: 0.8 |  MMs00023742tanimoto score: 0.8 |  MMs02243444tanimoto score: 0.8 |  MMs00012336tanimoto score: 0.8 |
 MMs00006876tanimoto score: 0.8 |  MMs03220917tanimoto score: 0.8 |  MMs02218746tanimoto score: 0.8 |  MMs00021830tanimoto score: 0.8 |