 MMs03407895tanimoto score: 0.81 |  MMs02323850tanimoto score: 0.81 |  MMs02902174tanimoto score: 0.81 |  MMs02419472tanimoto score: 0.81 |
 MMs01871297tanimoto score: 0.8 |  MMs01781654tanimoto score: 0.8 |  MMs02821696tanimoto score: 0.8 |  MMs02823900tanimoto score: 0.8 |
 MMs03419203tanimoto score: 0.8 |  MMs02885783tanimoto score: 0.8 |  MMs02218758tanimoto score: 0.8 |  MMs02218795tanimoto score: 0.8 |
 MMs02218730tanimoto score: 0.8 |  MMs00013656tanimoto score: 0.79 |  MMs02379275tanimoto score: 0.79 |  MMs02246638tanimoto score: 0.79 |
 MMs00021878tanimoto score: 0.79 |  MMs02260433tanimoto score: 0.79 |  MMs00021830tanimoto score: 0.79 |  MMs01079379tanimoto score: 0.79 |