 MMs02859573tanimoto score: 0.8 |  MMs02114287tanimoto score: 0.8 |  MMs00449323tanimoto score: 0.8 |  MMs03216070tanimoto score: 0.8 |
 MMs00449322tanimoto score: 0.8 |  MMs02409058tanimoto score: 0.8 |  MMs00008885tanimoto score: 0.8 |  MMs03472258tanimoto score: 0.8 |
 MMs03472257tanimoto score: 0.8 |  MMs01786722tanimoto score: 0.79 |  MMs02428313tanimoto score: 0.79 |  MMs02443579tanimoto score: 0.79 |
 MMs01310115tanimoto score: 0.79 |  MMs01310114tanimoto score: 0.79 |  MMs00290780tanimoto score: 0.79 |  MMs03076134tanimoto score: 0.79 |
 MMs00290779tanimoto score: 0.79 |  MMs02329772tanimoto score: 0.79 |  MMs03076329tanimoto score: 0.79 |  MMs02359717tanimoto score: 0.79 |