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 |